IBS-ZINC05451724 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1930 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 1.5010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.0030 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 4.3080 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 4.7810 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 4.3560 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.1520 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.0300 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.1170 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.9620 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.8260 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.8820 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.5780 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4860 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.2590 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.0350 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1060 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6020 4.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6200 -0.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9200 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5400 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7450 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.3320 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.4670 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.5630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.4000 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.4980 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.2070 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.1150 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END