CHEMBLOCK-ZINC04543330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.8130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.2190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.1340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.3580 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.3860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.0500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.7860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.8340 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -9.1470 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -9.4280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7400 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.1280 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.4690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.8690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.7670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -7.6340 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.9570 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -10.4550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.2180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6750 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.8880 0.0050 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 18 1 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END