CHEMBRIDGE-ZINC01231739 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1370 1.3750 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0030 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0750 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4530 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1080 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5040 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.1830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.5930 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.2380 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.7090 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 6.4240 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 7.6660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 8.1980 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 7.4900 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 8.0110 1.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 8.7440 0.1780 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3850 -0.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.8810 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.5740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.4340 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0210 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.9840 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.9750 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.7390 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 6.0110 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 9.1680 1.2760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END