CHEMBRIDGE-ZINC04988785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.8870 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3710 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 0.0400 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.0060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.5170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1530 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3210 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.4780 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.9550 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7720 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.1270 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.6690 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.8520 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.4930 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.3830 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.7210 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.5890 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -9.9490 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.4460 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.5830 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.2220 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -12.1560 -3.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.3780 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.1460 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.2160 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.4610 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.3710 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8770 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7850 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2380 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0210 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0740 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1020 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.3090 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.3500 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.7620 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.7280 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.8550 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.2010 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -10.6250 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.9730 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.5480 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7750 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END