AURORAFEINCHEMIE-ZINC05244242 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7930 -0.5160 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3100 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6780 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4240 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 0.2790 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1050 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.0030 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.1790 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.4890 -2.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 0.7530 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.4500 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.8640 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.5170 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.7880 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.1320 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.3130 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.5350 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -3.7840 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.5560 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.5820 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.6870 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.0910 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.7220 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.7950 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.2390 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.9340 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.1860 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.7420 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.0520 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.8640 8.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1730 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5410 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3670 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.2320 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.2980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.8970 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.6820 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.4560 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 2.1860 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.4430 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0220 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.0730 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.0040 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.6040 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2620 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.5020 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.7180 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.4880 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.3620 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.2480 -4.7080 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 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END