IBS-ZINC04089174 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.6540 1.1410 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.1030 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.2480 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.0870 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.3040 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 2.4530 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.5780 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.2270 1.4200 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 4.4080 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.8310 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.1870 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.9890 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.3930 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.9340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.4050 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.3670 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1040 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 4.3250 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.3500 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 6.5350 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.6980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 6.4260 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.0200 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4480 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.3540 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.2440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.3700 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.1460 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1520 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 22 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END