CHEMBLOCK-ZINC04709146 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.2200 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2450 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.3440 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -1.0640 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.3440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.9380 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.9120 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.4160 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1390 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.9590 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.9560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.3510 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.0420 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.3030 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.8470 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2160 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7060 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.2700 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7260 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.3980 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.4390 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.6740 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1090 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.2830 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5900 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.9550 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.6360 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.6020 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.8480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6920 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END