NCID-ZINC05369625 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.4820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6680 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.1660 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1990 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0780 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0340 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1880 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.7750 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.2130 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.4580 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8000 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7880 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4460 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6220 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.2330 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7440 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4890 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.6640 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.0130 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.2150 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.6610 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.3270 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.8990 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.4390 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5670 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.1440 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.5720 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END