NCID-ZINC01755195 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.3060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -1.5740 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1260 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1070 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7560 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.5750 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5560 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2060 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.5220 0.9540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7060 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.1690 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.1020 0.3150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.5350 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1480 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5230 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.8500 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.5970 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9720 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6390 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9730 -3.2180 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 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END