CHEMBLOCK-ZINC01058824 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9130 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.0950 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.5300 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1570 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5530 -3.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4730 -3.2680 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3420 -3.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 -6.5940 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.9240 0.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.1360 -2.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.1140 -0.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2830 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.7320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.1640 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END