AURORAFEINCHEMIE-ZINC03266977 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.1980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.8600 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.8620 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 5.2590 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 5.8760 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 5.1150 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 3.7300 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 3.1010 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 5.7260 -6.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8600 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.2450 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9320 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.9130 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.3400 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.9320 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.3590 3.4200 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -2.4970 1.3150 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.8530 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 6.9540 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 3.1430 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.0220 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.3260 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0120 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.6890 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.7540 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.6640 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.7820 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.7040 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.6790 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END