NCID-ZINC01705255 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.4990 -0.3690 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9170 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0230 0.6720 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -3.0160 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.4070 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.6580 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.4100 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.3890 2.0800 C 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 1.7980 -0.4610 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0380 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.2670 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.8890 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.8010 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.3640 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.5660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.3430 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.7800 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END