NCID-ZINC01705254 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 -1.0160 -0.3940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5340 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9040 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9840 -0.6760 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -2.9950 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4890 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.3240 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5630 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.2670 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.2950 -0.1050 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 1.6710 0.0590 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4890 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1980 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.4580 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.6320 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.2120 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.7940 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.2400 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.6600 -0.6920 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