AURORAFEINCHEMIE-ZINC06780172 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0080 2.0090 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.7430 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1750 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4420 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.3580 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8300 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.0630 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -1.2370 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1660 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0950 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.2590 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.5140 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.3300 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9730 -3.2140 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.7660 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6660 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.5970 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.1500 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0030 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.3140 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.7810 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.9300 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.7230 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.4710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1590 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.7360 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.5070 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7780 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.0350 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.4300 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.4280 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.0520 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.7580 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.3630 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.0790 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.3460 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.2030 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 1.0370 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.3080 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.3150 -0.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4340 -2.3410 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.4940 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.1490 -0.9810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END