ACDBLOCKS-ZINC04202420 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0920 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4560 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.4340 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9950 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4060 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.0180 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.0080 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9100 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.2540 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2520 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1480 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4830 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8760 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0320 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.0300 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.5120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.1880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.2210 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.6320 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.1600 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.9190 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.8660 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1250 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END