CHEMBRIDGE-ZINC00468603 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.9420 2.8530 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.0600 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6690 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3160 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.4640 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.0840 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1870 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.1800 -1.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1820 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.0690 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3380 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1060 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3140 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0850 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3520 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.5600 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.3380 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.5470 -3.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.5750 -8.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.8880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.4140 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.8220 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.0900 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.4980 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.7270 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6100 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.6550 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2460 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9000 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END