AURORAFEINCHEMIE-ZINC04084669 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.5390 -0.1300 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3420 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 0.5560 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.5360 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8460 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.8940 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.7410 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -0.4560 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 0.4320 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 1.0600 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.7530 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1180 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -0.0530 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.0870 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1100 -1.5320 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.1820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.5840 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.7530 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 1.4360 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.2440 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 2.1760 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.4250 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 2.3650 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 3.3150 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 4.7670 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 3.7780 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 5.7330 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 7.0750 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 6.8090 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 7.6750 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.5660 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.0760 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7250 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9990 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6940 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6860 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.8660 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8640 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.5970 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.9950 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.7000 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.4530 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 1.3500 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.6200 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 3.3320 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 3.0260 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 4.5190 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 5.7890 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 4.1140 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.8240 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 5.7630 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 5.3870 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 7.7340 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 7.5730 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.3270 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.7540 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.4830 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 2.4030 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.7230 -3.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5300 5.0520 -4.3970 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 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 60 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END