NCID-ZINC05047666 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.2120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2150 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3740 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.4550 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.9050 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 1.4530 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6820 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.5540 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -0.1840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.8220 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 1.8940 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.6510 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.3710 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.0730 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.0690 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.2360 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.6100 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7840 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4320 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6670 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.4190 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.3900 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.0430 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.0940 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 5.0670 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5420 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6620 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.6070 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END