CHEMBRIDGE-ZINC04758677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4260 2.0720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0130 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1190 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.2000 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.8790 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.0060 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.8230 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2480 -1.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2910 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5180 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.1540 1.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.1690 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.4100 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.3040 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.6700 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.9620 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -6.2010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.1460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.8890 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.6790 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -7.9250 -0.5580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.9480 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.0630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.9130 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.8350 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0750 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.6250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -6.7630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -5.2770 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.6620 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.8100 -2.0230 O 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 9 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 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 8 -1 M END