CHEMBRIDGE-ZINC01004645 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3.6560 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5660 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5090 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.1970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.3580 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.5440 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 6.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 7.6510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 8.3430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.6150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 6.2360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 5.6020 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 8.3220 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0400 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 2.7950 3.9850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.0200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 9.4230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 8.1230 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 5.6670 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 8.5110 0.8860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 9 25 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 29 1 0 0 0 0 19 30 1 0 0 0 0 M END