CHEMDIV-ZINC00043545 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0990 1.3010 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4880 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1500 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3690 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9440 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.0770 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.5150 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.3710 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.2680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.6710 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.8090 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.6780 1.3040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7480 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4150 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.4320 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.8860 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.8060 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.8160 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.3440 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 6.4950 0.4770 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 21 -1 M END