NCID-ZINC01687107 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.7700 2.1020 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.6090 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.1890 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 0.0660 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.6860 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0260 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.0440 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.4840 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3920 -2.1380 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9700 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.7460 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4960 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.2950 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.1290 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.6710 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.2900 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.4090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.3020 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.4220 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2160 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.9490 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.1560 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.8010 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.1100 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4750 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1000 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.6160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8050 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.3720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.3380 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.5610 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.9620 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.5820 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.0720 1.2960 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 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END