CHEMBLOCK-ZINC00076961 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2050 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6520 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3700 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.7630 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6630 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.4660 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2340 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.3980 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3580 4.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8490 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4090 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0310 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.1200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END