CHEMBRIDGE-ZINC02898047 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5110 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0340 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0300 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4150 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.9330 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.3520 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.7780 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.3940 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.7230 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.4410 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -9.8330 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -10.5150 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.7980 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.7910 4.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9730 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9640 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9640 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2930 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1420 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1520 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4340 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4240 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.3900 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.9860 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.9970 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.3730 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.3630 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.9570 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.9670 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.6400 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.9110 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -10.3870 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -11.6020 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5380 2.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1570 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1660 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END