AURORAFEINCHEMIE-ZINC03957999 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.4490 1.1520 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2190 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7800 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0260 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.5960 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.9230 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.6770 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1050 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9230 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -2.2870 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.5010 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.6980 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9840 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7060 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9800 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.1880 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1190 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8410 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.6390 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2640 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.4750 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.0070 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7110 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5910 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0330 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.3770 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.5000 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.7860 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.2060 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6870 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.1050 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 27 1 0 0 0 0 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END