CHEMDIV-ZINC03650713 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4760 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0800 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2380 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.7510 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.4210 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.6710 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 -2.6200 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.0470 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -4.8180 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.2230 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.9660 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.1290 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.5510 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.7990 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6270 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.8020 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.4670 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.1760 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.7140 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.8060 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.8360 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.0540 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -6.0860 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -4.8100 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.5920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.5600 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6160 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.0800 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.1130 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.3200 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.2180 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.1890 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.2650 -3.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8430 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.0150 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.0930 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2650 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9860 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0960 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.4210 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.7120 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6880 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3480 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.2390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.9010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.9900 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.9640 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -6.9540 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -6.1510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -4.7460 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -4.8330 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -2.6830 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -3.6570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.6930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.4960 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.4170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.3060 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.1180 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.6110 -2.7290 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 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END