CHEMBLOCK-ZINC00031825 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1790 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7090 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7490 -0.0920 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.9270 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.6270 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2640 2.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.0120 1.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.8660 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.5810 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4210 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1220 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2220 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.1880 0.0280 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END