NCID-ZINC01733401 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2180 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1960 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3900 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -2.7710 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.1250 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.2520 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -4.2010 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.5410 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.7620 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1100 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.2350 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.0130 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.6620 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.5260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.9900 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.4460 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2830 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.7260 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.3300 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.4860 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END