NCID-ZINC01687121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.8850 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3880 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.3810 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8780 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.5140 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.0550 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.9940 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.5360 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.0220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.6550 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 -4.5290 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.1470 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.7610 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.0190 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.4340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.0660 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.2230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0510 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2080 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.0440 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2010 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.2160 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0580 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.4700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.0960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4510 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.0890 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.5980 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.9600 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.5690 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.4920 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9310 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.0730 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.5620 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.6150 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.2720 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.7100 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.0910 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.6170 -0.2440 N 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 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 M END