CHEMDIV-ZINC06737584 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4810 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9460 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7670 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0110 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0690 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7440 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.4970 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.4700 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.8000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.1170 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3030 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1220 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.6590 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4900 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4320 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.0950 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.3130 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.0180 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.4300 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.2100 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.5380 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.7700 -10.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9960 -5.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8820 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3530 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1220 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0960 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.2270 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.5840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.1460 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.0470 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3530 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.3790 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.0720 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.5020 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.0360 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.1700 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.1430 -8.4880 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END