CHEMBLOCK-ZINC04621077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1360 1.7330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.2260 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.0610 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.0260 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5900 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1900 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.1980 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.5510 -4.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.0000 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.4930 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.5360 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.8850 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.4430 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.2220 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.7720 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.5540 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -4.7740 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.2250 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -5.1440 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -4.9520 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.2240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.0530 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2760 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.0530 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5700 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.1260 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.7880 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.7780 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -2.6170 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -3.5990 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.3780 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.3990 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.6980 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.5770 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0590 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -5.8980 -9.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -6.2640 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END