NCID-ZINC01577879 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.5180 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0000 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -0.5310 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2130 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -0.3970 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0930 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.6870 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5920 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.1520 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3170 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.0060 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.8210 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8080 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3750 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5970 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.4600 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.1000 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.2660 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.9600 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.6050 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.6470 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0830 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.7290 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5200 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.2650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 M END