CHEMBLOCK-ZINC04189030 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.2480 -0.4000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7350 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.7400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.7970 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.4790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.4740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.6960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.8370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.2160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.8470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.9320 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.3150 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4030 -6.0580 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.7780 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.4160 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.4640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.0430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.6850 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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