NCID-ZINC05607490 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2220 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5790 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 3.8540 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.1200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.5280 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.4280 0.1790 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 5.8630 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.1380 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.6930 -1.2300 O 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 -1.9920 -0.2780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.6270 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.9230 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.9340 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.0430 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 6.4360 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.9340 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 8.5340 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 6.7940 -1.9800 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END