NCID-ZINC01724834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8050 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.7710 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4540 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5580 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6530 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.8950 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.4570 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.4350 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3990 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.8610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4010 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3870 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.0170 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7050 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.8850 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.1190 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4950 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END