CHEMBLOCK-ZINC04359288 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2040 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1750 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4870 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.1440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.4740 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1540 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5170 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1820 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.5650 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.0430 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.1320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.2530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -0.6870 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.3740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -2.7030 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 -3.3210 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 -2.6170 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -1.2900 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -0.6500 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 0.7930 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 1.2910 -0.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3070 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5220 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.0110 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.1880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.2160 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.5320 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.2600 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.8120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 0.2990 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -3.2820 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -4.3550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -3.0990 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.7470 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 1.3910 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END