CHEMBRIDGE-ZINC04707048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.4700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7970 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1940 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1460 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8440 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.3920 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.3510 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.7960 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.5000 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.2410 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.6920 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.9360 -6.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.3330 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3000 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0160 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9980 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5220 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.5450 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.7430 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.0340 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.3220 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3750 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.1220 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.8100 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.1580 2.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8700 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.8000 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4500 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.5820 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3740 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.4700 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.2730 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.6560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0540 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1480 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.3460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.2280 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.5270 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.3920 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.9420 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END