CHEMDIV-ZINC00180891 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.3080 1.3860 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6820 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0080 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3880 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.3330 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.6120 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.6940 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3800 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.9860 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.9780 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.5910 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.2080 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 4.2130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.6070 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.7190 -1.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4180 -0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.9220 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.5370 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9250 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 6.4530 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.4960 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.8070 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.6920 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.3940 0.9600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END