CHEMBLOCK-ZINC02007870 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1110 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.4470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.1540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.4760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6410 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.6260 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4890 -0.0010 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.8440 -0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.2340 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.0280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.6970 -0.0650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END