AURORAFEINCHEMIE-ZINC02431519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4860 2.6370 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.2720 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.3960 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8890 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.2670 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.1320 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0450 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.2470 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.4580 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.4010 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.7360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -0.2400 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.9610 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -1.1810 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -0.6950 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -1.5780 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -2.9420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -3.4300 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -2.5580 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.4580 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.7360 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.3190 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.8920 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6690 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.6550 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.1990 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.5240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.7960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 0.3690 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -1.2040 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 -3.6290 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -4.4960 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -2.9400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 1.7030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.2650 -0.0530 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