AURORAFEINCHEMIE-ZINC04084669 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.6730 1.1060 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3350 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -0.5400 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2840 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7160 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8640 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.8530 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -0.5050 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 0.3940 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 1.0720 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.6370 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.1060 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -0.1820 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.4240 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8910 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.4110 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.0430 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.1370 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.5540 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.8770 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 1.8200 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.1160 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.2260 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 3.2420 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 4.4600 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.4450 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 5.5700 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 6.9530 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 7.2590 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.5100 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.2380 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.7900 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3170 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1980 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.0380 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8990 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.4260 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.8630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.7480 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.7100 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.2940 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.4590 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.1870 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.2490 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.5460 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 3.3300 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 2.9070 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 4.1400 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 5.4370 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 3.7790 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.3570 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 5.3740 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 5.5390 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 7.7010 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 6.9560 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 8.1230 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.3560 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.6000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.3300 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.1380 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 4.5490 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 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 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 60 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 61 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END