NCID-ZINC05502312 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -0.1470 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0740 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 1.0140 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5590 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 -0.1890 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0270 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 1.0620 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5560 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1940 -3.7680 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.0550 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9880 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.6240 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9630 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.6650 -1.6400 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2970 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.3930 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.3630 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3240 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4590 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.7800 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.0180 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.1070 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END