CHEMBLOCK-ZINC01426893 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.0230 -0.6880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0100 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7210 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1090 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0150 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7390 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.2210 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7900 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1470 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.1020 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9010 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.4770 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6880 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.0520 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0040 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.5930 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.2300 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.2810 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.5340 -4.8880 Cl 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 0.0070 1.0700 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1940 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6510 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8750 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5770 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.5540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.5920 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.5070 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.6900 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.7820 -1.5480 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 2 11 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END