CHEMBLOCK-ZINC04474228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.8320 0.2730 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.2760 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.0700 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.1840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.5060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0170 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6660 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1360 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1880 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4930 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7590 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7250 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4050 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.1180 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0700 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.2480 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.4750 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3960 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.8430 -7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.3980 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3230 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0990 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1930 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6040 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.8060 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5960 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9850 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3090 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.7820 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.9410 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.4830 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.5720 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.6940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.2410 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0910 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END