CHEMBRIDGE-ZINC04905541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.6340 1.9220 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8440 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 2.8330 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.3440 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9250 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4010 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -0.4110 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.9370 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2930 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1360 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2870 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.2070 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.3930 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.8920 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.2120 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.0330 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.4760 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.6390 7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.2870 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.0620 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.2740 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.6120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.2770 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9330 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.3390 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0020 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9230 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.9660 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3140 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.9200 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2820 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2710 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6000 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1610 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.2200 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.8140 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.6040 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.4950 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6210 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.5340 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.2010 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 3.0610 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.9800 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.7060 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0210 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END