AURORAFEINCHEMIE-ZINC04086379 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4940 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9160 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.7610 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.4810 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 0.2950 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7450 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.3950 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -2.2870 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4510 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -0.7300 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.8900 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.9080 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8790 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5060 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -0.7060 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.7210 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.1410 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.6540 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.0740 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7990 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.1100 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.6940 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.9590 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.9760 -9.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 4.0390 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.0260 -11.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.5800 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.3260 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.1680 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4820 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.3250 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5400 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.7030 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.8410 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1730 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4700 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.0790 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7810 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3790 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.2040 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.1980 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.9480 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.3430 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.4080 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 3.8080 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 5.0210 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.2580 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2410 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0410 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.0190 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END