CHEMBLOCK-ZINC01066564 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0610 1.3060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1350 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6440 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6630 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2510 -2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5720 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5590 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.4030 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6900 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7890 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5660 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.6930 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5530 -5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.6040 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.8630 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.9780 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.8820 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.1920 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.2250 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.4300 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.6800 -2.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9630 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.2900 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9260 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4420 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.2800 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.3100 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.7360 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.6280 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.2540 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.8160 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.4970 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.2130 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.4550 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7960 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0180 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.6720 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END