NCID-ZINC05369363 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3080 2.1720 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.7640 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0440 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.5020 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.3170 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.6790 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2340 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.4260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9780 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6380 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.0860 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3070 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1440 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.3540 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.8800 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.9080 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.8640 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.4700 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.4850 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.6990 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.4050 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.5740 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.3070 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1010 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.4220 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9100 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.9220 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.9700 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.6590 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.4830 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.4320 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.1340 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.8440 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.0340 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.6300 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.5470 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.4650 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.8580 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END