CHEMBLOCK-ZINC04623548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1330 1.8150 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.3370 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.4700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.5540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.3170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.6960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.4500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.7840 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.0800 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.0220 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1340 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.1040 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.1760 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.1950 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 1.8890 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.6140 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.4150 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.3800 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.5210 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 3.5930 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 4.6000 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 5.8870 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 6.1720 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.2510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.9380 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.3970 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0530 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4130 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.0340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.3930 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.5280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.0530 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.4060 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.6700 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.3740 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 6.6720 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 5.5290 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 3.1890 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END