NCID-ZINC05179271 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1190 1.4920 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0130 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6430 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6580 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1220 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -2.5070 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5820 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -3.6710 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.0940 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -2.5760 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.4460 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 -1.9640 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.9580 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.1810 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.8620 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.6770 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0410 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6500 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -3.7390 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2230 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -1.1350 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.7440 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.6870 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.0940 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.1460 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7560 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1170 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7980 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9040 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8610 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1520 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.8920 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.5040 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.8950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.3570 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.1820 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.0760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.7220 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1520 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.5590 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.1050 2.5730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END