CHEMBRIDGE-ZINC00055411 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.6130 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.5910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.4240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.0800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.0460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.3060 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.4610 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.3510 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.9140 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.7000 0.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.8640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.9900 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.5120 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6510 0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9160 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5440 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7590 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1780 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.2830 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.0730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.1740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.4800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.7770 0.1300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END