NCID-ZINC05409588 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.3060 0.5810 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7820 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.9940 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.4810 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -2.8190 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.6950 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -2.2910 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1930 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -4.6890 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.4010 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 -3.9390 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.8760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.3580 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.7460 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.0470 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.0270 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.7900 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.2270 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.6570 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.1890 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.9370 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6700 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.5040 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -3.8510 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.3620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.0180 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.7530 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.9620 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.0850 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.3810 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.9790 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.7840 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.1950 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END