NCID-ZINC01638705 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1950 1.4200 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3990 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5750 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -0.3540 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.5910 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1160 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -4.6230 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.9770 0.7220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.7150 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.4580 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.5000 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.3430 1.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9310 -1.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.6410 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.1100 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4740 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.0520 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5870 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2980 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1580 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.2980 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.2520 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.7120 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5320 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.8870 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.6410 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.2120 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END