CHEMBRIDGE-ZINC04833845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1960 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6990 1.6140 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.4140 0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7430 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8570 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.9730 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3480 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.0110 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.3030 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9110 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.1480 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.9340 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.8950 -0.5060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8980 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5620 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1670 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.4640 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.9110 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.8240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7980 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.2550 -2.3910 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END