NCID-ZINC01702446 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0660 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.9490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.5570 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.2220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.4310 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.4810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.8480 -0.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.2260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6580 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.7680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.4560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.0400 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.1660 -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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END