CHEMBLOCK-ZINC04727285 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0600 -3.2780 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8010 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0900 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4840 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.2800 -2.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.5070 -3.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.6960 -2.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3600 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1720 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9420 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.3980 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.8840 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.3690 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 4.7320 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.6110 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.1260 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.7630 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5810 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.0880 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0530 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5770 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.8840 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1760 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6820 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 5.1100 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.6760 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 5.8120 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.3840 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END