CHEMBRIDGE-ZINC04845415 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -2.0880 1.1870 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 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2670 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8150 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1170 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.5300 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.8120 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.3140 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.6860 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.1490 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.2540 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.8920 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.4170 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.7030 4.1480 N 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 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0080 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7620 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.3860 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.2110 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.6210 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.1990 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3540 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.3740 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.6580 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END