CHEMBRIDGE-ZINC05013893 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.7050 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2070 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5970 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9550 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4970 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.7060 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7190 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3760 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.3280 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3340 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.5110 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.0020 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.1750 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.6400 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.8050 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.5000 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.0320 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8800 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8270 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0910 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.3370 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.4570 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.3130 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.3620 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.5540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.7030 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.6640 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0410 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9840 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1700 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6920 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.3070 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.0530 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.4600 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.0970 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.3920 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.6260 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.5730 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.3000 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.7710 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3410 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.2660 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.5340 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.3820 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.2510 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.3720 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.6370 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.7840 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END