CHEMBLOCK-ZINC04727156 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8230 1.4860 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.0170 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1440 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.9070 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4840 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7640 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -4.2210 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.6760 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.1900 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.9320 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.5220 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.8610 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.6380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.0790 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.7430 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.9680 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.8600 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.3420 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5570 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0330 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.7120 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.1490 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9060 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2270 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7860 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.9920 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.1470 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8550 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.7980 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9250 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.8210 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.2700 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.6220 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5170 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.1200 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.0870 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.4890 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.4230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.8690 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.1030 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5620 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.5210 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1210 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8990 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.2480 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8190 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.0340 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.5860 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.6550 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.1430 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4460 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.5160 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.5910 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 55 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END