IBS-ZINC04521256 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.2960 1.3580 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1460 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.7880 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.2510 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.6580 2.9910 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.0490 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3620 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.2290 2.7080 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.5060 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.6070 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.7320 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.3910 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.0910 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7730 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7950 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.2560 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.0790 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.9070 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0430 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.8260 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.8230 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.3760 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.5450 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7390 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 16 26 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END