CHEMSTAR-ZINC04015548 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 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 0.0940 3.0180 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.8490 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.4810 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.2360 5.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 5.1670 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.0090 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 7.3500 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 7.4880 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 8.7180 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 9.8100 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 9.6730 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 8.4440 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.9340 6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 6.9380 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 7.2630 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 7.5800 7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 8.6510 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 9.2480 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 8.7370 10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 9.2850 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 10.3450 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 10.8570 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 10.3120 8.8960 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 1.8260 -4.5310 -0.6040 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 -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 -2.9250 1.7180 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.3130 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.4450 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 6.1540 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.6340 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 8.8250 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 10.7710 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 10.5260 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 8.3370 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.6750 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 8.2530 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 9.4210 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 7.9080 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 8.8840 12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 10.7720 11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 11.6850 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 10.7150 7.9470 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 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 50 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 53 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 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 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 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 58 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 72 1 0 0 0 0 42 43 1 0 0 0 0 42 73 1 0 0 0 0 43 44 2 0 0 0 0 43 74 1 0 0 0 0 44 45 1 0 0 0 0 44 75 1 0 0 0 0 45 76 1 0 0 0 0 46 77 1 0 0 0 0 M END