CHEMBLOCK-ZINC02601334 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6080 -0.8020 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 3.9390 -3.8770 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.7700 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1200 -3.8200 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 3.2200 -3.0140 -5.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.2990 -3.7000 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 -2.3500 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9730 -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 2.7300 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.3810 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0850 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.2170 -3.9820 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 14 1 0 0 0 0 5 18 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 26 1 0 0 0 0 M END