CHEMBRIDGE-ZINC01072327 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4860 1.4120 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0180 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6730 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.0250 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4420 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1210 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.4580 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0670 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.6910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.0560 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.1920 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -4.6620 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.6610 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.8340 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.6560 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.8320 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.6960 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -6.7900 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -6.7650 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -7.7120 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -8.6850 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -8.7140 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -7.7720 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -9.9380 -3.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9360 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5210 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.7520 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.2010 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2220 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.0040 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.4520 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.5620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.9780 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.8670 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.9100 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.0210 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -6.0050 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -7.6920 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -9.4250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -7.7970 -3.1740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END