CHEMBLOCK-ZINC04455888 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.0640 5.1230 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.7920 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.7790 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.0620 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.0350 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.7280 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.4210 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.4590 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.1800 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1010 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0420 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6390 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.6230 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5910 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -0.6340 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.7620 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.4330 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.8540 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.5180 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.7680 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.3490 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.6730 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.6150 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -3.1060 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.5980 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.6860 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 5.2340 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 5.3160 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.8330 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.0880 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.2620 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3160 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.8730 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.4100 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.6620 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.8420 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.2880 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.3420 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.4160 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.1350 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.9560 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.2680 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END