NCID-ZINC01584078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9720 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6770 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1600 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.1880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.1380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.6590 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 4.0460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.2190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 5.0950 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9590 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2160 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1500 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.5850 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.7910 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.7260 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.8210 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.8460 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.5530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.4570 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.7710 -1.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7930 4.2680 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5920 4.9440 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.6440 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.8280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 24 1 M CHG 1 28 -1 M CHG 1 29 1 M END