CHEMBRIDGE-ZINC04834283 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -0.9950 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -0.1320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -1.0360 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -0.1730 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7870 -1.0770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 -1.9540 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 -2.8160 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -1.9130 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 -3.7060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -2.8280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7850 -1.9660 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -1.9250 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.8350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.6280 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.6200 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 0.5020 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 0.4930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 0.4610 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 0.4520 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6880 -0.4620 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 -1.3200 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6400 -2.5980 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -3.4410 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -2.5270 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -1.2790 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -4.3200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 -4.3500 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -3.4620 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6640 -2.6100 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 -1.3410 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -1.3000 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -2.5400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END