IBS-ZINC00085397 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0630 4.8580 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.1300 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.3830 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.4190 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.1260 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8400 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.7470 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.6320 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.2610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.5040 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.2160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.4290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7490 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.2060 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5810 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.4310 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 4.5920 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.6020 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.4950 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.9720 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.7010 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.1100 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.6730 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 1.5050 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.1880 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.6910 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.9620 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.1000 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.3370 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END