AURORAFEINCHEMIE-ZINC02431519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 8.5860 1.3470 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.0360 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.7060 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.0140 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.4090 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.0670 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.6980 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.9140 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.0360 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.6140 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.7500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.0290 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.8270 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.7380 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -2.0300 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -2.6970 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -4.0640 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -4.7710 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -4.1180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.7770 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.0910 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 1.8670 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -0.5910 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.7850 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.9720 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.1460 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.1120 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.8270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -0.9640 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -2.1510 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -4.5820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -5.8380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.6710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.7370 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.4570 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END