NCID-ZINC04536133 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1960 1.3130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2010 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.6960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6940 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1170 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7100 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0610 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5400 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 -0.1630 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0940 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 1.1740 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.2160 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.3900 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.2020 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 0.8190 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.4680 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.2060 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6450 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8110 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0670 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6820 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7370 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.4130 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.3280 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.3910 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.3620 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.0570 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.0550 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2200 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END