CHEMBLOCK-ZINC00644533 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.6450 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1790 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7580 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.1020 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5130 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.5690 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2270 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0100 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8720 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.6150 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.0590 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.6280 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.8700 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.4340 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.8120 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.3740 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.4270 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.0820 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.6560 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.5840 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -8.9310 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.3590 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.8620 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.1780 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -10.1510 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.8030 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.0660 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1620 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7670 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4390 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8340 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5080 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1840 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2330 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9310 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6130 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.1420 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.6440 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.0690 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.3310 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.8630 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8300 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4350 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.1400 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.1620 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.8570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.1450 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -8.1960 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.6710 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -10.0840 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -11.6120 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -11.2110 4.4660 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END