CHEMBRIDGE-ZINC00434563 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5240 1.2920 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.1420 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.0550 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1360 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.2910 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.3850 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.6200 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.2420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5720 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.6270 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.5400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.3710 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.1910 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.4930 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.1290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.4400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.1140 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.4780 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.1670 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 1.4360 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.0890 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3600 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7010 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.0620 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.1290 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.0440 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.1440 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.1620 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 3.9340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.4450 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.6730 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.4980 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.1160 -4.2460 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END