COMGENEX-ZINC06774711 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.4290 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.9070 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.5250 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -9.8460 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.9640 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.6610 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -7.8020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.2940 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5300 -5.9060 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8420 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.8330 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.4210 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.0150 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.0210 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.4320 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -4.6200 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -4.5700 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.8680 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.6190 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.9110 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.3520 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.4070 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.9870 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -10.6620 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -10.8880 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -8.4040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.1500 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.4150 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.4360 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.0100 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -5.5820 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.8570 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.8260 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8110 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END