NCID-ZINC01602097 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1030 1.0650 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0350 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2860 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.8220 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -0.2170 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.1080 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.1760 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.0630 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0320 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.8740 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.8980 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6630 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9810 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7030 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0790 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -2.7690 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5760 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.6370 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7770 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.4140 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1910 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2290 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.8160 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.5430 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.4770 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.7290 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.0550 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1830 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9130 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.7370 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1490 -0.0140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END