CHEMBRIDGE-ZINC01171894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0200 0.9950 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2270 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6760 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.8030 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0260 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3510 -2.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.0060 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6760 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3870 3.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.0120 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6940 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9080 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0350 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.4300 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.1070 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.4080 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.0210 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6690 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6610 10.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.1120 11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6730 12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4100 12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8830 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.9080 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0790 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1540 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.3500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5530 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.9710 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.9580 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9790 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.1860 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9430 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.7480 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.0490 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.6100 13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0840 13.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.8850 12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5280 12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.9690 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.9990 13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END