NCID-ZINC05412497 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.5840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.1240 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7370 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1740 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -2.3400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8200 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.3780 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7650 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -2.3830 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3030 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 -4.6770 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.7880 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -4.5020 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.3260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.7760 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.2600 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8190 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.7900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.2590 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.8470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.1750 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0080 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6230 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4400 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7830 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.0760 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.8910 -1.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 28 -1 M END