NCID-ZINC01661239 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7680 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6620 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.9630 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2230 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.4960 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.3090 5.1030 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.6560 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.9030 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.0840 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.3830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9600 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.1350 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.2800 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.8440 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6700 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 M END