CHEMBLOCK-ZINC04580385 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4860 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6290 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0050 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.9540 -0.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4840 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9130 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.4780 4.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.0440 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.8380 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1650 5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.1770 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1160 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5170 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4570 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.8580 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3840 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.4440 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.0430 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.3810 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8550 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7950 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.4540 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7070 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.2740 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2910 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2650 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.8710 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8440 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5510 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4490 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7410 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7890 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0820 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.8150 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7160 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.3820 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.8190 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.0860 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3760 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.4240 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.3790 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.5230 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.7930 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.4200 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.0800 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.4970 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END