CHEMSTAR-ZINC04048090 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -1.7160 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.0510 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4020 -0.2530 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 0.9600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 1.6380 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8010 0.9430 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.0480 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.8160 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.5320 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 2.8620 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 2.9580 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 4.0790 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 5.1100 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 5.0110 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 3.8860 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 6.2140 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 7.2350 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.3940 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.5390 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.4100 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0220 -3.7350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.8330 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.8050 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.1450 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.4250 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -8.4210 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.7310 -0.1680 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 0.6460 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.6590 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.5050 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 2.7600 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 2.1550 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 4.1530 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 5.8120 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 3.8060 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 8.0580 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 6.8270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 7.6010 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.0920 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.3360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.9100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.8190 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -7.7510 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -8.2080 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -6.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.2220 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.2040 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.7470 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.8030 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.4750 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.6280 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 77 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 40 2 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 78 1 0 0 0 0 M END