NCID-ZINC01705243 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 2.0090 -1.9730 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.0420 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -4.0060 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9550 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -2.3520 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3440 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.3610 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.8400 -4.9510 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 -0.2320 -4.9580 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.2950 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.8300 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.8610 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.6370 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8760 -5.3510 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