NCID-ZINC04769450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0510 0.9330 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3650 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -1.7100 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5350 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2330 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2220 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -1.7140 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -2.4720 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2100 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.9600 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.7000 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.0460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4140 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5880 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.7390 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1620 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.1970 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3080 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.0520 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.9610 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.2020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.8350 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7030 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.7360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.3200 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.5590 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1030 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.9460 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.8180 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.8720 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.2700 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1630 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 23 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END