NCID-ZINC01621399 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3830 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0130 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4040 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0820 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7090 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.5370 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2370 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.1340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.3170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.5940 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1870 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.9450 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.1830 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.1290 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.3420 2.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9110 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7520 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1560 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.6270 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.6840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.2660 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.2880 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.3260 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.1260 -4.7670 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END