COMGENEX-ZINC06723547 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.5230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4680 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7640 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.2210 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7070 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.9580 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.3710 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.3770 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9610 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8150 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.3100 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.5760 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.0300 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.2180 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.9510 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4950 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.9030 4.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.7890 6.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.1650 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.0160 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -0.9490 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.6530 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.9570 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.6610 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.9090 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.9840 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8880 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7790 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.6790 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4950 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.6500 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.6590 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.3990 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7650 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.2100 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.0190 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.3170 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.8180 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.8060 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.0070 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.8800 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.1180 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.8120 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.0610 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.5880 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END