CHEMBLOCK-ZINC04629678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4450 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.1250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1920 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.8170 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.1360 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.4500 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.8890 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 3.9900 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.3730 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.4400 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.6320 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.4760 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.7360 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.6220 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.5050 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 6.2270 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 6.0830 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.7410 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 6.0940 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.8680 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.9250 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.3570 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.7960 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.2520 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 5.2770 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 4.8440 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.3790 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.7260 7.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4900 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6590 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.5720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.9220 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.9460 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.5850 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 5.1810 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.5420 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.2700 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.9080 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.7690 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.3160 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.5760 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.6330 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.7780 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.5920 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.8660 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.0380 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8050 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.3910 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 5.6240 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END