CHEMBLOCK-ZINC04601717 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.7630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 6.1420 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7620 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0670 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3600 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.9970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.0300 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.0400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.6730 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 6.6550 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.1630 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.4490 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 7.5910 -0.0090 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 29 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 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END