CHEMBLOCK-ZINC04474069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1820 1.0100 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.4680 1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -0.5650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0430 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.5270 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -3.2600 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -3.1860 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6210 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.5890 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.7330 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6780 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1450 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.3540 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.5530 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.7450 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.7380 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5400 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.3520 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6740 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.2030 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.1470 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.5560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2070 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.8440 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.0830 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.5410 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.4410 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.1030 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.5080 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.9340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7080 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1320 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.6000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.4400 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.1530 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.1870 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.2550 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.8070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7300 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.5590 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.9000 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8870 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5340 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2010 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.8900 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.5140 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.2430 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.1600 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.7990 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.6620 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.2020 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END