NCID-ZINC01732446 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.3870 -2.4180 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7340 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7910 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1170 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.9070 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.8600 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.3270 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -4.7680 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.7310 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.5070 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.3360 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2500 -2.0670 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.1260 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.7970 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6650 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.9600 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.1150 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.0370 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.1910 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.4880 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3330 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.6280 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.8770 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.5620 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.4190 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.3840 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.8360 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.2960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.4130 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.8870 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4270 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END