AURORAFEINCHEMIE-ZINC04026637 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.5840 1.2390 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.2500 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.8780 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.8790 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2920 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.8930 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.3870 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5480 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -1.5430 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4800 -2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -3.8250 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2570 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4620 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -5.2010 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.1450 -4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 -3.3310 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1780 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.6780 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.1370 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.9550 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.2970 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.8100 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.9770 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.6520 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.4720 -9.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.8610 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3230 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.9930 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8890 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2920 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5160 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7520 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.5480 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.4950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.7290 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.1310 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.4490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.1910 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.7310 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.5790 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.4830 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.1910 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.1810 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1490 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.5410 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1010 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.9450 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.8550 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.0070 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.1250 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.0660 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.4520 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.3870 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3810 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3760 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.7960 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8080 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.3960 0.8140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END