SIAL-ZINC04546711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5850 0.9810 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.3920 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8780 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.2280 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4490 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.9860 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1310 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -2.8520 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0930 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 -1.9090 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.2510 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3820 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 -4.2030 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.4850 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -4.7170 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.5640 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.9340 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.8320 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.7110 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.5900 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -8.5420 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.2010 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.6870 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.7120 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -5.9260 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.1590 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6180 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.5640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4460 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7300 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.2240 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.0260 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.4870 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.3730 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.6350 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.1340 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.1620 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.4890 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.5820 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3380 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2010 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.6880 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.5020 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.2480 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.5390 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.3010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.6590 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.1050 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.9600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.3600 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8050 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5450 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8770 0.9850 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END