IBS-ZINC02098968 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0850 -0.4140 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0060 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.5200 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9930 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.6890 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1660 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.8440 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.2230 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.4030 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.5540 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.6560 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.5220 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.3220 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3120 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.4470 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.6260 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.9610 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2060 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.5220 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.0970 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -2.6130 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9320 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5280 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.1370 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.8910 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0430 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5010 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.0100 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4300 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8080 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8990 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9390 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1760 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.1610 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3100 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.4890 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.6120 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.7600 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.0930 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.4500 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.3080 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.1980 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.6660 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.2640 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.0200 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.6060 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.9960 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.8800 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -7.6090 -4.7560 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END