NCID-ZINC01700649 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0300 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.7230 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0830 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7510 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0610 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7830 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -3.8350 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1600 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.5390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0430 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6380 -1.0900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6320 -0.3480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.0330 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2020 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6250 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.8130 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 M END