NCID-ZINC01715025 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.5450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5000 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -1.5890 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0540 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4880 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1540 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.4040 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6040 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.0740 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.3780 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.2010 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0670 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3920 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2530 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0230 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.5690 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0960 0.8790 H 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END