CHEMBLOCK-ZINC04625312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 5.5260 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.9640 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.6480 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.1500 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.7650 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.1570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0210 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.5640 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.7010 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.9200 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -8.3080 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.0460 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.1850 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.9680 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.6980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9960 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.9430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.7370 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 6.0740 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 7.0360 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.4270 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 6.2150 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.9180 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.9260 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.5840 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.3210 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.6960 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.6100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.2590 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.9230 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.0700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.0090 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.1190 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.8570 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.4640 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.1310 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.0860 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END