IBS-ZINC02269331 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.1320 0.9640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7370 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8330 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.3980 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3580 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -2.0770 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8830 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.4200 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.6490 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.1420 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.4060 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.1770 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6890 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.0800 -6.8750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7720 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.4960 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6400 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.9720 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5120 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.0380 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0180 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4680 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9520 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4500 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7310 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7520 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.3010 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0760 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0540 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3020 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1630 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.4420 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.3200 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.3830 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5140 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.5250 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.3200 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.3560 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.4480 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END