CHEMBRIDGE-ZINC04122461 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5650 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6680 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1400 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4580 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2050 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4610 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0590 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4090 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.2890 -8.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8580 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3170 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3040 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5190 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2000 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7140 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.6610 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4310 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.3080 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4380 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.2570 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0380 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8780 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.6610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.5730 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3930 7.6630 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 18 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END