NCID-ZINC01766295 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7580 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7120 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6670 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6380 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1500 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2070 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2490 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.2390 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1860 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2220 2.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.2790 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.3020 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.5060 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1750 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9870 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.1170 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5710 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END