AURORAFEINCHEMIE-ZINC03850250 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.4460 -0.2100 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1140 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -0.3390 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.6320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.1700 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.6640 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.2400 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4390 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -0.0200 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9880 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5280 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3160 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -1.1970 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1670 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 1.1620 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.1690 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.1190 4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -0.2110 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.3400 3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 -1.2990 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.5850 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.5690 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.3550 6.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -1.0700 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.1570 5.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -0.3070 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.5180 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.8000 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.6450 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.1290 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3510 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.2000 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.2300 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2910 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.0940 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7080 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.9350 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3310 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.3230 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.3600 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8330 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9400 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.4510 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0170 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.3490 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.5120 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.5060 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.5870 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.1760 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.3280 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.6270 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.9780 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.6430 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.5750 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.8390 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.9900 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.1010 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2100 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.2410 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.0210 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.4030 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 4.3560 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 5.3130 -2.4000 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 4 1 0 0 0 0 2 8 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 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 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 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 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 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END