NCID-ZINC05105833 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.1880 1.3480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1420 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.8530 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.7460 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -0.2710 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.8970 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9380 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6580 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2750 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -2.7060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.7860 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.0470 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.3200 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.5960 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8530 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.6740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.8140 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.5540 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4510 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3110 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3870 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.7340 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5670 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.8450 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.7550 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.9510 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.2810 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END