NCID-ZINC06041233 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3500 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0300 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7060 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0040 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3940 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0660 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.3760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.4570 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.4850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 6.8720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 7.6780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 7.1120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 5.7410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 4.9090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.5260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 9.5590 -0.1080 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6060 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.5380 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4300 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8670 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7830 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1430 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 7.3140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.7490 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 5.3130 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.9140 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.3580 0.2740 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 M END