CHEMBRIDGE-ZINC05019795 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3690 0.5700 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7840 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.2330 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3880 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.8500 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.1650 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.0050 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5440 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.3740 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.3950 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2840 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.6920 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0490 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.1930 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.3970 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.4820 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.2240 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8800 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4690 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5040 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.9630 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3820 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3430 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9830 8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.6840 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.4880 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.2380 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.7990 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.7060 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.6270 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.5240 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.7060 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.0970 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3980 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7320 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.0620 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.5940 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.3290 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.8290 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.1130 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.9590 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7440 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.8890 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6980 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.8980 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.7040 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END