IBS-ZINC05219472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.7510 2.6880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.1940 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.4170 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9980 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1560 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.5400 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7090 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.1030 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.3330 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.1530 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2320 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.4160 7.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3050 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.0020 10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.1240 10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.0950 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.1500 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.2530 11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.3020 12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.2370 11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.3050 12.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.4860 14.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.4620 8.5800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.4760 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.3650 9.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.5940 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.0400 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.1700 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.9340 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6400 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0660 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.9940 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.3050 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.0100 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.1350 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.5900 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.0180 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.0830 11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.3910 13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.4850 13.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.4380 14.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.3260 14.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.5230 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.4010 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2270 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END