CHEMBRIDGE-ZINC04899137 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5070 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.3730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.3170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 5.9630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 7.3460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 8.0880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 7.4540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 9.5670 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5160 10.1290 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 10.2220 -0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6040 6.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 4.2380 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 5.3890 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 7.8470 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 8.0350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.6630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.0820 0.0050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END