CHEMBLOCK-ZINC04558044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.6340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.2630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5070 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0960 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4660 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.2400 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.6300 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3560 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.7490 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 5.7660 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.8950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.4710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.1370 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 6.8200 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.5220 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 8.1080 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 9.1130 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 10.3540 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 11.3450 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 11.1020 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 9.8640 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 8.8720 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 9.6290 -2.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 12.0730 -2.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8480 -0.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.2340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.2100 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.9360 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.8400 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.4520 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.4150 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.4240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 8.3390 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 10.5440 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 12.3100 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 7.9090 -0.9840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END