IBS-ZINC00538220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.5290 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3370 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7280 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3320 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 1.4040 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2740 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5350 -1.2420 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6000 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -1.7040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1550 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3110 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4110 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -1.8070 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6400 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1700 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.5450 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.5220 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.6000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.6110 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.0600 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.0880 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.5840 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.5040 6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.9430 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.9160 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.3230 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -1.1100 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9090 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8850 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5940 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.0210 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.8170 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8750 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.2210 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.5550 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.0060 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.5470 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.8490 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.3270 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.6140 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.1850 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.3110 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.3850 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 2.5690 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3100 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4730 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6780 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.1050 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.5720 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END