NCID-ZINC01704276 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0360 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7460 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1380 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8290 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0990 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1990 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0830 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.2570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.1630 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.1190 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.3100 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5330 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.6790 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8810 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8610 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8560 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0440 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2220 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6780 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9090 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9420 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.2540 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.3100 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.9710 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6610 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6940 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END