NCID-ZINC01609706 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3440 0.9850 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3810 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.5660 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.6790 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.0040 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.8280 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -0.5080 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4150 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.2170 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.0020 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3190 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4180 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4920 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4970 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4090 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3150 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.5820 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.6630 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.2990 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.2020 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.2140 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.0660 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8130 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.1750 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5050 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7420 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.2540 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.5570 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0230 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.5150 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.5380 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4050 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2420 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.5490 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.2500 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7600 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.2660 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.4130 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.1050 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.1560 0.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END