NCID-ZINC01705242 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.9810 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.0100 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -3.9390 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.2140 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -3.0070 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.3060 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.6560 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.5810 -4.2500 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 0.5290 -0.3650 0.8850 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 3.1890 -5.3410 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.7970 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.8560 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.6430 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.3510 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.4420 -5.2190 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END