CHEMBLOCK-ZINC04601058 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4640 1.6200 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0910 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3780 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.7240 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5740 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9420 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4650 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6220 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2500 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.4200 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.0310 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.9470 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.9570 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.5240 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.9750 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.6920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.1370 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.1840 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -10.4570 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.6210 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -10.4890 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -10.3780 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -10.3540 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.8950 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -11.9680 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.6220 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.9290 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.4870 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0230 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9480 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.9780 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2360 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3120 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.0340 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.6120 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6890 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.4130 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3660 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2890 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.1760 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.4140 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.3050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.0680 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.4190 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -9.9920 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.6600 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -10.2970 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -9.3290 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -10.9710 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -11.5090 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.8870 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -10.0620 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -11.1470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.9440 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END