CHEMBLOCK-ZINC04343464 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8070 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1330 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1290 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7970 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3630 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6720 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.0980 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.4940 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5380 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9720 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3520 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 0.5400 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.0290 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8300 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8880 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8760 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.1450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9040 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8280 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.0070 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.7800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.9200 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3010 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.7640 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.2570 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4190 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6060 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END