CHEMBLOCK-ZINC00112627 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0870 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6410 -1.5660 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.1790 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.0180 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2160 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.0020 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.3150 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7750 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.5450 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1950 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.2920 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.0760 2.4040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END