NCID-ZINC01570548 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.4780 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0450 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.7060 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -0.7880 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9620 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.1870 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.1440 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.9640 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.8260 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8680 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.0450 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6740 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.4690 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0460 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8280 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0320 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4510 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9340 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8010 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7850 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7050 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.3740 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7020 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5300 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.9300 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.4660 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.5420 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.0760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.6400 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.6680 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2790 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.8610 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.1740 -1.9900 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END