CHEMBRIDGE-ZINC05004431 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.0350 0.0450 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.5560 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.1440 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.9940 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7670 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0950 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8190 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2810 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.3630 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4950 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1640 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2580 -5.6980 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2210 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9640 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7300 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0930 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.0250 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.5880 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9830 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7660 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.3070 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.8720 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7320 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6940 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.2330 2.8210 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END