CHEMBLOCK-ZINC00079356 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.6170 1.1780 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 0.2930 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4110 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.9510 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.3270 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.1530 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.4840 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6170 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.4950 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2560 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.2210 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.0740 -1.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0980 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1150 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.8810 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0120 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.4810 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0750 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.6710 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5860 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.8650 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END