NCID-ZINC01588059 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6810 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0060 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7010 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1160 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.0100 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6860 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -2.4360 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1930 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -2.5770 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6450 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.1680 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6220 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.1980 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0740 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5030 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.2020 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3160 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.4840 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.1550 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.7060 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.6750 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.5190 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END