CHEMDIV-ZINC03908351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4250 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0040 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.1040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.5320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.9160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.1460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.9900 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.2820 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.1000 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.9270 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.5810 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.6040 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.7340 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.0370 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.6780 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.6040 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -11.4860 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -11.4650 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -10.5580 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.6840 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.7080 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.7430 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.5400 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.7070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8020 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7760 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.1830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.0500 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.7330 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -10.6770 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.8920 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -11.7220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.1540 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -12.1940 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -12.1550 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -10.5350 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.9750 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -7.7420 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -9.0480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.3310 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.0830 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.0730 -1.0000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END