NCID-ZINC01862242 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.5590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.0230 0.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.7800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.0260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.9330 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.6860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.2820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.3580 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.5400 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.6620 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.6140 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.4160 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.4450 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.1290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.4320 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.4790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.9910 1.8030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.1560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.5830 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.7200 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.7680 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.5990 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.8880 0.7900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END