NCID-ZINC05488200 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6650 1.3430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0290 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0980 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4930 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.1220 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.4980 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 6.2500 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.6300 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 4.2510 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.6390 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.4800 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 5.1020 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.6140 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9170 2.9450 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.7870 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 2.1120 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.7340 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 3.1520 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 4.5960 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 3.9560 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.3150 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 5.5860 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.3100 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.5750 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.0290 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.4520 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4650 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5620 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6640 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.5370 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.9870 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 7.3250 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.2210 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 6.2830 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.0420 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 6.9570 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 4.0940 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.4120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 5.0080 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.9290 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.8910 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 40 2 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END