CHEMBLOCK-ZINC00067790 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.4430 1.2660 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1040 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7400 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.0080 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.3700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.0040 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.1130 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.3910 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.0760 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.5460 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 4.5550 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 5.7710 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.5450 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.1990 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.6300 1.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6780 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8100 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.0740 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.6690 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.6450 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.5290 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.9330 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.4440 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.1660 1.2300 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 24 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END