CHEMBRIDGE-ZINC01055059 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.8780 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4140 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.9300 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.7020 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.1730 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 4.0790 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 5.3450 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.4370 -3.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1970 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6900 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9160 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.1170 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 3.7850 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 6.1840 -3.2020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END