CHEMBRIDGE-ZINC00559373 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0860 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6830 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.8630 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.1100 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.9230 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.5580 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9420 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.9260 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.7160 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.7630 0.3520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8670 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8510 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1720 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5930 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.6930 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.5140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M END