CHEMBLOCK-ZINC00716799 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1510 -0.4600 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0090 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1490 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.8580 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2440 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1240 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.4680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 4.0650 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5500 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.2360 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 7.6190 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 8.3200 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 7.6370 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.2540 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 5.3990 -1.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 9.6710 -0.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 8.2870 1.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6370 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.7600 -0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.9140 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6900 -2.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3630 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5620 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.7620 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.1090 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.6530 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.6690 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.6900 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 8.1840 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END