CHEMBLOCK-ZINC04546570 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.4760 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7860 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.2890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.9060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.3690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.2110 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.6770 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.5220 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -3.0880 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.9410 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -3.4320 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -2.0830 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -1.2220 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.7160 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -0.8690 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 0.1800 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.3380 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8860 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.8520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.9660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.3010 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.2790 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -4.9930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -4.0910 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -1.7040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -0.1740 -0.8920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END