CHEMDIV-ZINC02566400 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0790 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6220 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4620 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1410 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4100 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0210 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6060 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7590 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.1950 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.8140 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.1120 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -4.8250 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.2440 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.9400 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.2350 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -5.0060 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -6.1390 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4440 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6920 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2220 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.2110 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.9010 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.5550 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.5600 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -5.8320 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -2.4890 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.2290 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -4.4440 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -4.9820 -1.2070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END