NCID-ZINC04522836 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7780 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.4300 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 0.6410 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.1770 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4340 -0.7740 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.0040 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.0050 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.1240 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.6890 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.6500 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.8350 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.5660 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.0440 2.7910 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0920 -1.5630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.6630 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.8990 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.2970 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.6210 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.9910 1.6780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END