NCID-ZINC01622184 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.5460 -0.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6460 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 4.0070 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.1630 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.1220 -1.4240 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.1190 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.4570 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.8770 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.7310 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.8360 0.0650 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END