CHEMDIV-ZINC06752871 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0630 1.5400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6550 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0370 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0430 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2380 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -4.6110 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7560 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.8150 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.5520 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.9640 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.5210 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.5010 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.4790 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.0420 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.7480 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.5020 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.2360 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.9830 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.2090 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.9770 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.5180 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.2910 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.5200 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.1670 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.5170 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.9160 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.9560 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.5970 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.2100 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.8470 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9010 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9060 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1120 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5740 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5860 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1240 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.3500 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.3730 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.3870 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.3650 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.7860 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.3730 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.3380 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.7140 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.1200 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.4840 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.4120 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.4830 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.6240 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.2780 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END