NCID-ZINC04964031 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.3760 1.3190 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0120 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6940 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0160 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.3830 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.7080 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.7850 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.3960 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5010 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 3.9320 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.0180 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 3.2880 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.1860 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 3.5390 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.7510 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 2.7010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.9490 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 4.6250 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 4.1340 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.5500 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.2720 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.7360 -3.8220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0660 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8390 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.6530 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.5950 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.6420 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.7130 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.6420 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5280 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.5730 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END