COMGENEX-ZINC06776976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3700 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.1280 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8410 -1.0620 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.0240 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.0030 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.8030 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.0220 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.7000 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.1120 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.6370 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.7500 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.3370 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.8100 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.3220 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.7180 5.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.7020 4.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.0800 6.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0970 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7460 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2120 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4360 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.1520 -4.6980 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.1750 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.9540 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.2430 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.1780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.2070 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.2660 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1850 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8520 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.3970 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4330 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.6100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.6200 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.0750 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0680 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0320 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.1980 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END