CHEMSTAR-ZINC04113162 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.1070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.2890 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.1760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.9970 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.9570 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.6830 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -1.5210 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.2970 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -2.1390 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -1.2160 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -0.4430 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.5910 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.1630 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -3.1880 2.6730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.4030 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -3.0180 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 -1.0990 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 0.2750 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.0030 -0.6000 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END