CHEMBRIDGE-ZINC01060945 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4450 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1620 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.1400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.3870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.3260 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0360 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2040 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.0220 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.2260 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1710 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.1310 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.3790 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3200 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.7730 -1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.9770 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.3220 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.4190 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.5210 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.7490 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 2.4570 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 2.6810 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 2.2010 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 1.4940 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.2700 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 0.5810 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 0.1200 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2140 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4130 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9530 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5200 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.4610 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.3640 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.1730 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.6150 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5100 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.7800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.0490 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.5070 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.8330 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 3.2320 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 2.3780 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 1.1200 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -0.5510 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 0.9720 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -0.4130 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.2590 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2920 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1030 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1030 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END