NCID-ZINC01593534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5330 1.0320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4200 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -1.3420 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4860 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3300 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.0320 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.8890 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.0470 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7020 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.1700 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6530 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -2.1360 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2380 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.1080 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.4870 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.5220 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.1770 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.1990 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1230 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.2110 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.6990 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2220 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9380 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4420 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.6920 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4370 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.9380 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4360 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3010 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.7280 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.0800 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.7570 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8180 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.2040 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4650 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0760 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.9210 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.0540 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END