AURORAFEINCHEMIE-ZINC04081365 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 2.4230 0.3140 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.1650 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -1.5920 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2980 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7640 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8960 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3520 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.6960 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.5350 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2940 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4220 7.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -2.7210 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4520 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2100 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.6020 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2130 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.2740 9.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -1.8190 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.0670 8.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.0730 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2440 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.9970 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.0100 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.6560 10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3860 11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5880 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8610 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.7420 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.4090 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.8460 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.9520 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.6940 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.1100 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.3680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.6130 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.7080 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6370 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9920 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4100 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.6750 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4070 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2070 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0200 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.0220 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2440 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.0360 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.8510 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3160 11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.4910 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1260 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.9440 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6850 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.6140 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9400 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0140 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.5850 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8710 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.8390 11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.5120 12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.0950 12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.2500 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.4260 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5980 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8190 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 2 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 M END