CHEMBRIDGE-ZINC01159362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -4.0570 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1240 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0360 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.2950 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.1490 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.7690 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3140 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.2180 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.5820 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.0510 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.5540 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.6180 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.5310 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.8130 0.5510 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 0.0530 -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 0.1100 -6.7970 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.2540 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.8610 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.2790 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.1140 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -11.3870 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.6520 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -11.3640 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END