IBS-ZINC02413465 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.0270 1.4260 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0490 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6800 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0320 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.4880 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.8250 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.9560 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 6.1950 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 7.3270 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 7.2120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 5.9590 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.5860 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 8.5530 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 8.6040 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 10.0380 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 10.9280 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 10.3570 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 11.6860 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 11.9780 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 10.9580 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 9.6400 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 9.3320 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 11.3690 1.0770 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5690 0.2800 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.9930 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4630 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6070 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8480 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.0880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.0780 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 6.2960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 8.0960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 8.0340 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 8.1770 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 12.4820 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 13.0030 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 8.8500 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 8.3040 0.7080 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END