CHEMDIV-ZINC00200478 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2730 -2.7780 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.7210 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0600 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.5610 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1810 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9780 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.8410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.3420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.1020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.6020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.9810 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.3550 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.3060 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.9430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.2960 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -3.8490 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -5.0440 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -5.6910 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -5.1500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -5.5820 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2880 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9680 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.2220 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5160 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.4090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.4260 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.5350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.7830 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.3640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -3.3490 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -6.6220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.6560 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END