CHEMBRIDGE-ZINC04482701 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2590 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0930 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7050 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0150 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6310 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6450 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0200 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6900 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0360 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6140 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.2720 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.8020 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.6740 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.0170 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.4910 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.6120 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.9240 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.5240 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.2250 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 1.3000 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 2.1160 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.3100 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.2360 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 3.2010 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 4.0960 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 5.1710 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 5.3150 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 4.3890 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.3020 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.0060 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.0920 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.6670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6330 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.0490 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.3710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.3150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.0870 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.9170 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.9810 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.6690 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.6980 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.4540 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.9350 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.8220 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 1.9530 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 0.8320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.4360 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.7100 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 3.9540 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 5.8820 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 6.1430 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 4.4970 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 3.3760 -1.4930 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END