CHEMDIV-ZINC04668343 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7820 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5850 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.2470 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -4.8840 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.7420 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.4280 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.8790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9030 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.9230 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.3110 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.9140 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.2410 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.2730 -2.4240 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END