CHEMBLOCK-ZINC04360386 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1980 1.5320 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1680 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6030 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0020 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.3660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.1310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.5930 0.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6100 4.2680 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 4.1220 0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5730 -0.8160 -0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6330 -0.2750 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.0300 -0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9840 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4960 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.7580 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.0680 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.0210 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5560 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.1330 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2990 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.8360 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.0880 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.0630 -2.8420 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END