NCID-ZINC01855571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.6030 4.2180 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8690 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4560 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.6840 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.7980 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.8960 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.5820 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2160 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8920 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8820 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1240 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.8330 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.4620 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.6040 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9940 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.2250 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.0430 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.7570 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 30 34 1 0 0 0 0 31 38 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END