CHEMBRIDGE-ZINC01160748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.2010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.2480 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.4910 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.2870 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.1680 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.4160 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.2760 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.6370 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 0.0940 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.4390 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.8140 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 0.1150 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -0.2610 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -0.2380 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 0.1590 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 0.5340 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 0.5190 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 0.9660 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5750 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7880 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4920 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.4080 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.8400 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.7680 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -0.5720 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -0.5310 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 0.1760 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.8170 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 2.0420 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.7150 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 0.4510 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END