CHEMBRIDGE-ZINC00063675 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.5100 3.1800 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.3550 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.5480 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.5640 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.3920 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.1980 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.7710 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.8400 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1020 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.7640 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2050 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.9940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.3770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.1840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -3.4460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -4.8040 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -5.5160 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -4.8890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -3.5370 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -2.8050 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -1.3590 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -0.8250 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -0.6470 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -1.2140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -0.4140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.8080 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.3430 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.9040 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.4070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.8430 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.5550 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.8580 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.8200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.2580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -5.3010 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -6.5740 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -5.4630 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 -3.0550 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.6610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END