CHEMBLOCK-ZINC04344051 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0120 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.3530 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5170 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0380 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5360 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.8940 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.3500 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4510 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.0910 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6400 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.9120 5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.1710 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.1360 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5200 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8780 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0590 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2520 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4960 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3040 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8150 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.6290 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.1680 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3650 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.2060 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.9990 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.5020 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.8060 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.5710 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.1980 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2390 -0.7500 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END