NCID-ZINC01702442 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4520 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.1190 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.4710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.1720 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.5140 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.2550 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.9930 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.0070 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7410 -0.4660 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7260 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.7340 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.8310 -1.9710 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.1750 2.6330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.5830 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 3.9810 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.2270 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.2220 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.6800 0.0230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 28 29 1 0 0 0 0 M END