NCID-ZINC05431339 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4970 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6700 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.4200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3330 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -3.1670 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8150 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3380 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -2.0950 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0890 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -0.3080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5160 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.3310 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.3080 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.0580 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.4810 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.4220 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.8310 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.2770 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.2990 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.9460 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.0180 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.6010 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.2040 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.8500 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.5610 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3200 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9890 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 -1.2460 C 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 -0.4100 -4.4470 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.7680 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.5480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.6040 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.0550 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.6290 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.4040 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8510 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5560 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.4070 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END