CHEMDIV-ZINC05034760 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.2160 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.7700 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.9970 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.1710 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.9340 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.1210 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.9880 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.6810 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.5030 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.6260 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.8750 -8.3490 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.0000 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.3440 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.3620 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.9090 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.2680 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.7050 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.3110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.5370 -2.6080 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END