CHEMDIV-ZINC04597537 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.2950 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1030 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7390 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0360 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3320 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0080 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.7670 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.4240 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7290 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.9580 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.1210 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4970 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1490 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.7860 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.3800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.3130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.9100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 2.0720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.0190 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.1610 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.8950 0.5660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6700 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8130 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.0820 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.7830 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.2020 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.0840 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.9160 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.8120 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.6440 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.1360 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3290 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4440 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.2990 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3350 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.9550 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.0230 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.5870 0.4480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END