CHEMBRIDGE-ZINC04701993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6630 -0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0040 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9440 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6700 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.5810 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.2980 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.3510 5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.8280 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.9630 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.4480 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -5.8000 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.6660 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.1810 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -6.2770 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -7.6800 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3870 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3610 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6430 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0320 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.3140 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.0560 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.7740 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.9100 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.7740 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -7.7180 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.8560 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -8.2320 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -7.9510 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -7.9280 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END