NCID-ZINC05567064 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -0.4510 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5250 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9930 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7620 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3570 -1.2010 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.7440 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5300 0.9210 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.3940 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.2470 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.3000 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.4050 -3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8040 -0.9660 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.9110 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -3.3500 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.5540 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.9730 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.1420 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.1740 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5860 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.8760 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.1470 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.0990 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.1790 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.3030 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.1800 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -5.4470 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.7780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.5380 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END