NCID-ZINC01593957 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.3180 0.3920 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.2120 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6330 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1580 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4570 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.8390 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6200 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0300 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8230 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5060 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.9890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.6320 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.1640 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4040 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.5520 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.3120 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1440 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3080 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.6960 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4640 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.0990 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.9670 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5500 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.3860 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3450 -3.4170 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END