NCID-ZINC01605732 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 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 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.4480 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4650 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.9350 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3870 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3700 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.8960 -5.2060 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1120 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9480 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.7550 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.7240 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.8790 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8820 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.6040 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9940 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END