NCID-ZINC01672939 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1780 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.8650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.1720 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.7870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1040 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.7240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.9450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.7110 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.8950 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 5 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 M END