NCID-ZINC01673629 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.1180 1.4310 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4790 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9740 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2320 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.7020 -1.9060 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.2820 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7260 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9260 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7230 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5790 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0930 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.8600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8280 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1380 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5100 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2720 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6430 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.6010 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.4520 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.3230 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END