CHEMBLOCK-ZINC02171044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.2260 -1.5950 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9090 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.3030 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.3130 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7280 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1410 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0990 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6680 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3770 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9670 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5480 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4710 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6880 4.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.7740 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.5210 5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.3180 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5080 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1160 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.2010 6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.5900 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.7510 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.1490 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.3810 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.2180 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.8280 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6560 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1840 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.4690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.7960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.5290 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.7120 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.7710 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.0320 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7850 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.8980 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2310 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.2400 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.0500 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.3120 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.7880 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.4960 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.6900 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.1800 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.4850 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END