CHEMBRIDGE-ZINC03000984 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1560 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2650 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.3390 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2390 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.2050 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.5230 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.7730 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7970 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.8820 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9060 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8530 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6220 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8830 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8490 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5630 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.8190 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1400 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1650 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1210 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5300 -8.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.1570 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M END