CHEMDIV-ZINC03683874 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3440 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6550 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0640 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0570 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.6640 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.6080 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.4220 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.0780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1300 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.3550 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.6800 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0990 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.6620 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8460 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.4330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1120 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.0440 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.1610 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7910 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7340 -0.8100 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 M END