SIAL-ZINC04543890 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5840 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0560 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9940 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.5170 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0220 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.6150 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7860 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.2860 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.0620 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6130 -6.7860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.8090 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4460 -6.7420 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -8.0730 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -9.2000 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -10.3730 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.5810 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -8.7820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -9.1460 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.6040 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -11.4950 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -11.0510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -11.7020 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -11.2510 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -11.8930 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -12.6350 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.6290 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9560 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8950 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9880 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3490 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.0620 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3990 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3060 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.1120 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.2050 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.4820 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.5750 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.5900 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.4970 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -8.2510 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -7.9720 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -9.0410 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -8.6000 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.9150 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -12.5480 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -11.3490 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -9.9660 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -11.4040 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -12.7870 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -11.5500 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -10.1660 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.4270 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -11.6400 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -12.0750 -7.0720 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END