CHEMBLOCK-ZINC04623233 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2270 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.5380 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 4.1660 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1280 0.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4260 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.7900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.2830 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.0280 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.7910 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.1680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.7580 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.0780 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -8.6290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.3300 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3550 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3650 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.1960 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -8.6640 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.6870 -0.0920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 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 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END