AURORAFEINCHEMIE-ZINC00601272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.1430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3500 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.2510 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5500 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9600 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8110 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.5500 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.4190 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0670 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5500 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.1890 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.6820 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.5740 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.7170 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.9500 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.0510 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.9070 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.3510 -3.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.1360 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.3110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.9120 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5010 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.6620 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.0600 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.7080 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.0440 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.5200 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.5360 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6000 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4720 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.9530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.6610 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.4630 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3830 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.4130 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.2300 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.2050 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.1510 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.2380 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.5210 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7700 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0880 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.0350 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.9150 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.5330 4.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END