NCID-ZINC01742371 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3000 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1920 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8870 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.0350 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.4830 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.7880 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.6390 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2280 -8.2780 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5380 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.8000 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.5960 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8720 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5210 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 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 17 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END