AURORAFEINCHEMIE-ZINC04023038 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.4850 0.1950 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.2690 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -2.2110 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1200 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.3120 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.3950 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5530 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5380 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -2.5940 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7170 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.0220 -3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -2.0000 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.9940 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 -1.5170 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6070 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.3840 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9790 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.0500 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0930 -4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 0.6490 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.3570 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.2460 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.6220 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 1.8550 -6.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5770 3.0850 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 1.5980 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 2.5940 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 2.4130 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 1.2290 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 0.2270 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 0.4080 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.1560 -7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.4800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.9160 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3430 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9980 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.2530 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1530 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.8850 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.1510 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.3510 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5130 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.1240 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.3550 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9410 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.6980 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.3180 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.0610 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8310 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.5610 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.1820 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.2830 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.3240 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.2230 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.3800 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.9700 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 2.9000 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 3.5340 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 3.1990 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 1.0850 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -0.7000 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.4150 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.9480 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.8500 -5.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4500 1.6490 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 64 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END