CHEMBLOCK-ZINC04783780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1330 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5480 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2740 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9510 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8620 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.3290 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.6380 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6760 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.1370 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.6270 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.1560 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.5600 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.0030 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -4.4350 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -3.8980 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -4.4560 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.0230 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -5.9840 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -6.5210 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -5.9630 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -6.0880 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3070 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5180 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.9220 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1840 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.1810 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.4430 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.5680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.7170 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.2460 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.9140 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -4.3850 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -4.0380 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -2.8100 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -4.2070 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -4.0740 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.4210 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.9350 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -6.3820 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -6.2920 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -7.6100 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -6.2720 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -6.3460 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.4710 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -6.4860 0.8120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END