NCID-ZINC01670588 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1940 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4110 -1.8070 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.0170 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.0410 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.2110 -3.7430 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.3950 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.5860 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.5950 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.8270 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.4900 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.6820 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3740 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6860 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END