NCID-ZINC01667849 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.9450 1.1320 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.5400 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.0930 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.4760 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1290 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 0.4870 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.0620 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.1730 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0290 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7740 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6620 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8360 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.7220 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6470 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.9610 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.2690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.3160 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.4800 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9020 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6720 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1980 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.4920 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5920 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.1170 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.4430 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.2440 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.7120 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5720 -1.2070 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END