CHEMBRIDGE-ZINC04872756 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3870 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.3670 1.4350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1120 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.1910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.8470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.3120 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.0310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.4040 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -9.0770 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.3800 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.9980 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.1640 -0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1020 -8.5750 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -10.3780 -0.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.7430 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.2960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.5100 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.1540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -8.9130 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.3120 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -6.1840 0.2430 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 8 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END