CHEMSTAR-ZINC01576108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.9990 0.5450 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.5350 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.5720 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.4070 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -1.2190 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5920 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.6160 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.6210 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.8020 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5600 -1.8490 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.3880 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.0530 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.7420 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.6180 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9020 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1100 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0620 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3010 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.6380 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.0040 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.0920 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.9530 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.7250 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.3180 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.5720 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.5150 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.5040 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.4910 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.5400 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.2870 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.6640 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0220 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.1980 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -0.5220 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.0060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.6590 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.2150 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5160 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.7090 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.8950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.0510 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.0220 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8350 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.0490 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 0.6130 -4.5970 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END