CHEMBRIDGE-ZINC01218587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.2590 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1460 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6690 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.1520 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.3800 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.7320 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.5580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0320 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8680 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9160 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6930 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.1740 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2030 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4450 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.4690 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.2760 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.8690 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.1760 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.8230 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.1120 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -10.7600 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.1180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.8290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -10.9330 -1.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -12.3810 1.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.5440 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.5010 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8020 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2090 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.2620 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.6140 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.5970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.4590 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5430 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.0370 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.7290 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.5010 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6480 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.1330 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.2520 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.3180 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.6150 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.3300 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END