NCID-ZINC01592745 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.5080 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0020 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5820 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6960 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8130 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1880 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.8520 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1470 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7520 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.7780 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.7130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.9240 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.0210 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8930 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8760 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7500 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.9280 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.6700 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.0540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.4890 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END