CHEMSTAR-ZINC04016491 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 91 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 1.6940 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7240 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1390 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.6140 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.9920 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.9000 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.4260 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.0400 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.2750 9.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.2140 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.5080 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.7400 13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.0100 14.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.0470 13.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 4.8140 12.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 4.5480 11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.0180 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.0920 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.9430 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.4780 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 5.6580 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.6040 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.9460 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.0920 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 8.3240 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 9.4090 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 9.2630 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 8.0310 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.4650 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 7.7240 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 8.0410 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 8.6300 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 9.9670 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 10.5610 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 10.8500 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 9.8980 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4600 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2940 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.7680 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.0930 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.5820 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.1340 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.4460 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.7950 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 4.1360 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.9300 13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.4100 14.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 4.2570 14.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 5.6240 12.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.1500 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.1380 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.8130 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.5120 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 6.2440 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 8.4380 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 10.3720 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 10.1120 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 7.9160 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 6.2110 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 10.6100 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 11.5650 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 9.9320 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 10.4260 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 11.8530 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 10.8990 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 9.2690 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 10.9010 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 9.4740 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 67 1 0 0 0 0 27 28 2 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 69 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 71 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 42 1 0 0 0 0 35 36 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 74 1 0 0 0 0 38 39 1 0 0 0 0 38 75 1 0 0 0 0 39 40 2 0 0 0 0 39 76 1 0 0 0 0 40 41 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 42 43 1 0 0 0 0 42 79 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 80 1 0 0 0 0 47 81 1 0 0 0 0 47 82 1 0 0 0 0 48 83 1 0 0 0 0 48 84 1 0 0 0 0 48 85 1 0 0 0 0 49 86 1 0 0 0 0 49 87 1 0 0 0 0 49 88 1 0 0 0 0 50 89 1 0 0 0 0 M END