NCID-ZINC00394783 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.9430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.5760 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.6140 0.0380 C 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 0.5120 -0.3560 -0.8950 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 -2.6530 -4.2800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.2830 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.7590 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.0860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.5720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.3260 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.7140 -0.5700 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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 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 10 23 1 0 0 0 0 M END