CHEMBLOCK-ZINC00097881 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.1380 1.3980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0170 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0070 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.3880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1750 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.2370 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 7.6270 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 8.3290 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 7.6130 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 6.2320 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.5900 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 8.4450 0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0300 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.9400 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.5200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.5380 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9230 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.9830 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 8.1520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 9.4090 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.6710 0.1740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 M END