IBS-ZINC05219006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.5400 1.2280 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1880 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.7280 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.0890 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.4560 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8220 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6460 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0950 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7880 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.1840 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.8940 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.3140 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.5040 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.7050 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.7270 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.5550 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.3340 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0610 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.2310 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.9180 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2060 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3580 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.4540 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.5100 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5270 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7260 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.1540 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1820 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.7310 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.4510 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.4880 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.6300 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -11.6720 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.5850 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.4060 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.9400 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.7230 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0100 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END