COMGENEX-ZINC05096397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.9460 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4440 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2870 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7900 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5210 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -2.2660 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.0990 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7220 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0080 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5650 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.7200 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0340 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.0160 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.1930 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.2720 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.5340 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.1790 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.5650 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.7890 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.1200 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.1640 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.7730 -3.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.4100 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.7060 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.3480 -8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.6470 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.3120 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.1300 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.4670 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.2600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.0780 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1040 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0780 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9730 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1550 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.0120 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4930 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.8030 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3140 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.5590 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.0100 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.5700 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.0360 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.5860 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.1530 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.6440 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.9130 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.4800 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.6130 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.5520 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.4090 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.9420 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.5600 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.6620 -9.9950 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END