SIAL-ZINC04823880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.5820 -0.3020 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1140 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6080 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.1100 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2250 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 1.6730 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.5380 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.8130 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.1000 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.1120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.8370 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5450 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.7560 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0980 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6180 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9830 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8290 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.3100 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.9440 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.3270 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.3460 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0200 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.9430 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.7030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.7350 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.8030 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.3160 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.3380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.8470 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.3260 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.4010 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9560 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.3900 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.8960 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.9700 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5380 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END