AURORAFEINCHEMIE-ZINC02119222 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.1040 1.8060 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4400 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3610 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1980 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.5750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.3730 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6680 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.5350 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.7740 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.0980 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.8710 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.9150 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.1500 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.8260 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.4710 -6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.7030 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.5630 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.8720 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.3870 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.6570 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.6490 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -9.8140 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -9.9980 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -9.0290 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.8690 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.7670 -9.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.6520 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.6640 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.4280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0000 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.0420 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.4400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1550 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.6310 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.4650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.8070 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.8100 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.2250 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7700 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.1460 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3770 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.8110 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.1280 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.0340 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.3620 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.8100 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.0460 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.7290 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.5190 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -10.5810 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -10.9100 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -9.1770 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.3350 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.3060 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.9610 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9430 -0.0640 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.6630 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END