CHEMBLOCK-ZINC04141918 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6080 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1880 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6180 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1520 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -2.6910 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.3380 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.8770 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.7690 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.1190 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5870 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.2980 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7520 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4110 -3.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.1430 -1.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.2960 -0.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3490 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7730 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.1440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.3820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.0340 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0850 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.2160 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9660 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 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 17 26 1 0 0 0 0 M END