CHEMDIV-ZINC03024146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0920 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2970 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.9700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.2700 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.8910 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.2070 -0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.2010 -0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.5180 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.3820 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.3260 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.4620 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.9250 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.9730 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.7880 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.3040 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.4680 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.8340 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.0460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.8010 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.0620 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.0740 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.3900 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.7560 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.5020 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.2730 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.0990 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.7440 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.4800 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.6140 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.3180 -7.6030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END