SIAL-ZINC04544086 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -2.7530 1.9880 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.5380 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.3890 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1890 -0.2150 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.1040 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.8450 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -2.0190 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.7720 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 -2.5100 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.6170 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.2000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.5190 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.2310 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1520 -4.7500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.8790 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.2880 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.4220 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.4360 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.5610 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.0860 3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -6.6610 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.0220 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.2720 3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -8.8460 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.9230 3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -6.8610 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.3770 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.1850 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.0940 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.8150 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.1110 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.6480 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.0980 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.2500 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.2760 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.4280 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.9340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.7640 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.2780 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.8800 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.2780 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.5840 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.3600 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -6.6240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.1150 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.9350 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.7340 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.4170 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.4420 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -7.9040 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.3810 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.4460 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.6830 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.1770 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.8530 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.5060 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.7230 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.9770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END