CHEMBLOCK-ZINC01424426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6180 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.8610 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4870 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8740 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6320 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.0110 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7460 -2.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.9760 -5.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.5020 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.2480 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.7150 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.6010 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.4430 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.7550 -7.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7860 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.8320 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.1960 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.1340 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.3130 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.3390 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.5230 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.8150 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.9590 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END