NCID-ZINC00481738 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.4520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.1240 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.7920 0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.8090 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.5700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7220 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.4660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.9530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.4010 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.9020 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 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 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END