CHEMDIV-ZINC00756753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.8050 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3940 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2760 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6480 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3300 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.6420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.2690 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.4100 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.3340 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.0470 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.9910 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.8320 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.4350 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.9200 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9660 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.1030 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.1300 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.8180 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -3.6600 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -2.3860 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -2.2280 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -3.3400 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -4.6170 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -4.7760 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -5.7080 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -6.9880 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -3.1820 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 -1.8420 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.2160 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.2710 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0060 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1830 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.3980 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.2660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.6620 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.3450 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.5590 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -1.5180 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -1.2370 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -5.7660 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -7.0730 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -7.7700 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -7.0980 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7310 -1.3350 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5920 -1.8590 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9020 -1.3110 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END