IBS-ZINC05478334 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0510 1.3350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0350 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8850 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7160 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 0.7740 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.5180 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -1.2990 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.0340 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.5340 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.6890 -0.3960 P 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 0.6760 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 2.1720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 2.2140 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 3.4410 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 4.2030 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.6300 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8000 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1140 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.1580 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.7430 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.0640 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.1380 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.3230 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.2500 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.6880 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.0490 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 3.6860 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 4.4850 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.3450 -2.2770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END