CHEMDIV-ZINC04960781 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5920 1.4990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7040 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.0770 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0900 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7070 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1090 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -1.0610 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7610 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.9680 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.6140 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0550 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.8520 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.2010 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.8450 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.0880 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.2130 -4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.7120 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.2910 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.0370 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.2660 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 2.3160 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.0620 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.7580 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.7570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.9140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1820 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.6280 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1910 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7820 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6250 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.7760 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5590 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1960 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.3350 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.7440 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.8570 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.4650 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.3340 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.8810 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5600 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7250 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 43 1 0 0 0 0 M END