AURORAFEINCHEMIE-ZINC03850251 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.5970 1.4600 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0380 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -0.6540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.0180 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2980 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.2420 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.0240 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3520 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 0.1980 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1610 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4820 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1050 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 -1.4710 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8710 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -2.2880 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.6630 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.3680 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -4.5920 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.5190 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 -3.4760 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.2210 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.5160 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.4280 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -6.7250 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.7350 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -5.5420 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.8770 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.4600 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.7100 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.5700 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5400 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.1520 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7390 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5000 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.7140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0160 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4340 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.2960 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.6740 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.0090 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.2520 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1140 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.3220 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.5370 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.5350 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.6450 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.9600 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.1050 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.8810 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.5710 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.7030 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.4020 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.7590 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.0970 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.4570 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.0470 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.5380 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.7180 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.6220 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1890 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4870 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.4390 -5.5800 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 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 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 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END