COMGENEX-ZINC00740964 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2860 0.7710 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3820 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7410 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0240 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.9220 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.7030 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.4900 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.6380 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.3970 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.6730 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.8430 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.9700 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.3190 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.7530 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.8950 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.9830 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8800 -4.8980 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.2560 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.9700 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.1020 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.5400 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.2670 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.8510 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9220 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.8350 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.4420 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.1470 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.2430 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.6240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.8800 1.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.5380 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9130 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.6850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.2500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2670 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8230 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3900 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.3750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.6080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.3880 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.4950 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.5160 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.8490 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.5770 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.2250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.9800 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -5.2950 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.5820 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.7120 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.9630 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.1500 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.5310 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.0660 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.1480 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.6250 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9160 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 M END