COMGENEX-ZINC06765892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4590 1.5010 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0210 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5280 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9850 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6550 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.0520 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -4.6080 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.5320 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.5050 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.9270 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.7890 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -7.2380 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.8280 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.9580 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.4900 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.8520 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6470 5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.2370 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4740 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.1660 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8910 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6710 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5010 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.5530 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.7730 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.9420 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.3180 0.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.7700 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8620 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9540 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2900 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4750 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2590 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0740 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.4680 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0780 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1710 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6160 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.5830 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -7.9120 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -7.1790 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9750 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.9210 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6310 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.4520 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.3610 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.8130 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.8960 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END