NCID-ZINC04404280 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4380 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.0380 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5140 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -2.2290 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9260 -2.5330 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 0.5290 -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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.2310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.3940 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.9900 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.5240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.3890 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4860 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1950 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END