IBS-ZINC05193668 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.4320 1.4360 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.0170 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.5950 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1630 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4440 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8270 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.6030 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9700 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9040 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0850 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.2700 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.5270 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.5160 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.7000 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.9030 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.9280 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.7490 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.7740 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -9.0530 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.6850 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7650 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.5050 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.6930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9010 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7970 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.2340 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.1460 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5500 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.2890 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.5810 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.8260 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.8700 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -9.5180 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.6860 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -8.9310 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 M END