NCID-ZINC01571700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.5490 -1.4300 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7400 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.0220 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9280 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6570 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.3880 -1.4960 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.9370 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.1980 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.0760 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.6940 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.4330 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5560 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9420 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.1960 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.1090 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.5380 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.4490 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.3190 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.4030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4620 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2030 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.8490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.2420 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.8890 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.0150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1490 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7540 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.4990 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.5980 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.9150 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.1330 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0410 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.2750 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.2830 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.6470 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.8560 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.1450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.3000 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.3880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.0940 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.6240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END