IBS-ZINC06757241 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.7150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6740 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.9370 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.8450 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.1860 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.6190 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.7120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3730 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.3640 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9490 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8360 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.0720 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.5080 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.8850 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.0500 -5.3910 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 9 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END