IBS-ZINC02127699 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.5110 -0.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5210 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0500 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1240 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.2000 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1620 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.3860 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.6490 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.6890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4660 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5210 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.3470 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.5870 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5740 3.6600 O 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 0.6780 -1.6100 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1990 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.0420 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8220 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.8930 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.8930 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.1630 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.5790 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.5280 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2610 4.4880 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END