IBS-ZINC01253049 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 9.5820 1.1300 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.0360 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.4300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.0880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.0100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.6180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.7410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.8190 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.1150 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.2510 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.2560 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.3970 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.6850 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3780 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.3910 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.7180 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.0320 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.0230 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.3300 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.7110 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.3180 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.5450 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 5.0580 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 6.1830 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 6.7950 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.2800 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 5.1520 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 7.8950 -9.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 1.6080 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.4370 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.3560 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.3900 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.6940 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.3170 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.6520 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.1530 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.0650 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.3850 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.6890 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.7600 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 4.5810 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 6.5840 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.7560 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.7470 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END