COMGENEX-ZINC04490502 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.2630 0.8570 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.0280 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.9650 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.8600 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.1390 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 5.3070 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.8130 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.1730 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 7.6370 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 6.7420 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 5.3820 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.9180 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 6.1610 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.2580 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.9520 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.7380 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 4.9770 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 6.3480 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 6.9370 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 8.3700 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 9.0400 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 10.5180 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 10.7760 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 9.5270 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 6.5640 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 5.3620 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 4.4110 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.0640 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6210 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.3660 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.7700 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.1180 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.6740 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.7170 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.4920 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.3690 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.0360 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 6.0250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.3490 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 7.8730 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 8.7000 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 7.1040 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 4.6820 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.8560 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.7750 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 8.8170 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 8.5110 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 8.4550 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 11.0010 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 10.6950 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 11.7000 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 10.6660 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 8.9030 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 9.7390 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 7.5150 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 5.1880 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.7310 2.3720 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 M END