IBS-ZINC04029937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.4830 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.0980 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.3530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.9960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.3760 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0530 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7600 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.2000 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.4470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.4780 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 6.6580 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 7.4720 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 8.5690 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 8.8610 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 8.0560 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.9600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 10.3660 1.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.0570 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.4220 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 6.2990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 7.2460 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 9.2010 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 8.2880 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.3340 -0.8040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 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 35 1 0 0 0 0 24 36 1 0 0 0 0 M END