IBS-ZINC02241713 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.1100 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.7000 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.8770 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.6770 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.0830 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.0550 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.6080 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.9820 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.1330 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.9740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.8660 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.1320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.7400 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 5.0150 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.5560 -2.3630 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 3 0 0 0 0 M END