CHEMDIV-ZINC00229729 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.4130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.9890 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.7950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.7210 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.3450 -0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.0400 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.9670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END