CHEMBLOCK-ZINC04776759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.3470 0.3500 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6290 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9790 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9460 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.6580 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.5080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.6700 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.9780 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1070 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2880 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1950 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4740 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -1.5430 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.5120 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5290 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.5240 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.7740 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.4880 2.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.1660 3.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8090 1.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.2250 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1820 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.6860 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.0080 6.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.3370 4.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.8160 4.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.1700 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.7920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.1360 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.5380 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.0580 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3460 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.1110 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2620 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.0380 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.0200 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1800 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END