AURORAFEINCHEMIE-ZINC05345889 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7820 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6460 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2690 4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -4.2600 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2160 5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -2.6870 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.1550 4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 -3.2360 3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -4.2030 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7540 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.5970 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.3900 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.6280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.0340 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.2080 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.9700 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.5710 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.3740 5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.7580 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.4540 6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.1530 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.4390 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4870 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5370 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1810 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.0450 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0740 8.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.4950 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.5630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.6250 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.3600 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.1210 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.1100 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.4320 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.1710 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.5240 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9150 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2150 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1080 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.1910 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.2540 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.5360 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.2710 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.6040 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M END