IBS-ZINC04089868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.2680 1.0200 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 1.1530 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.7340 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.4140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.8040 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4250 -1.8510 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.6040 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.3860 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1900 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 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 0.4060 0.0440 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5720 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.1730 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8010 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.9750 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.6540 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.0130 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.5250 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.0370 4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.1270 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.3530 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 25 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END