NCID-ZINC01638709 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.5260 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3410 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8980 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -1.9140 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6010 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.6640 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4420 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9200 -2.5050 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.2640 1.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.5460 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.5250 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.1440 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7130 -1.4510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.0700 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6080 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9500 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3810 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.3560 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6170 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.3820 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.5880 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6540 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.4970 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.4060 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.4610 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.5990 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.3900 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.5800 2.7310 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 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END