CHEMBRIDGE-ZINC05019971 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0740 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7320 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0200 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.5900 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0300 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.5710 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.0030 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.1110 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.6520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.0800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.6880 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.9110 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.2950 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 1.5420 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.9370 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.7380 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7890 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8500 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0080 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.0550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.4370 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.4240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.5180 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 2.6470 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 2.6260 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.2700 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 1.1840 0.7080 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END