CHEMDIV-ZINC05125985 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8380 0.2500 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.1940 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4720 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.9160 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.1930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.6370 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.9020 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.4140 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1090 -4.7230 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.5180 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.1010 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7260 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.3160 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -5.0400 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -5.9820 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -7.0100 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -5.2040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -5.6740 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -4.9440 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.7420 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -3.2710 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.9920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -3.0260 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.8000 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.7720 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.5830 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.8290 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -9.2650 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.4560 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.2100 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.4200 -3.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.4470 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.3990 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.9310 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8760 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.3430 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7900 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.3230 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.5970 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.0640 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5110 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.0440 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.3190 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.7860 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.7160 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -6.6080 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -5.3070 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.3370 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.6230 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -2.0040 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -1.3300 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -1.1320 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.2430 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -9.4620 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.2380 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.7960 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END