CHEMBLOCK-ZINC00559420 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2660 1.1990 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9320 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0110 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8660 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.3070 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.2740 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.7360 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2360 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.2770 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8160 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.8730 -8.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0990 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.1630 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.6810 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3570 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.2370 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5930 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3550 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9770 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.7300 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.7450 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.8850 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.7060 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.5940 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6660 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.8810 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.1280 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END