CHEMBLOCK-ZINC00079563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1930 2.2230 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5020 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.7120 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.7660 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 0.5920 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.1140 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.4430 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.4210 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.9440 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 3.7270 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.4900 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.6050 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 5.1060 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.4900 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.3720 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.8700 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.9780 -4.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.1880 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 2.6070 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 3.4080 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 4.7470 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 5.2670 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 4.5420 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.5420 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6400 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.3490 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.2010 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.0860 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.9770 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.8910 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.9960 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.5580 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 2.9920 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 5.3760 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.0040 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.9660 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END