IBS-ZINC02344830 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.8860 0.4100 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0330 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.6010 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0620 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6300 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1720 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.5670 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.4950 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.7470 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.5430 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.2330 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 4.7790 -0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4140 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.8300 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.1810 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4520 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.6790 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2580 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2940 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.6980 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.6350 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.0440 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 22 23 1 0 0 0 0 M END