CHEMBLOCK-ZINC04708871 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7040 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0880 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3840 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1260 -2.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8700 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.9160 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0090 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9120 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6320 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5950 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4240 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.8850 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9600 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4960 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END