AURORAFEINCHEMIE-ZINC04073334 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.1710 1.6590 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1250 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -0.5640 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.4320 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.8930 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.2190 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.4710 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4080 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -1.4980 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1520 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2040 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -1.2640 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.0820 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -0.4680 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.4670 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.7930 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.7820 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.7090 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 1.1350 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.0670 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.6710 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 1.8320 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.4500 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.2430 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.4160 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 3.2970 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.1700 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.9600 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 4.8780 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 5.0190 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 4.2280 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 5.6350 -11.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9790 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.2140 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9970 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1570 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.6340 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.6060 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.0300 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6970 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.5600 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.9730 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.2390 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2570 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.3430 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.2090 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.7730 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.2890 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 0.4140 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.2190 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 1.4560 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.6020 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.6990 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.4730 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.9660 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.4440 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.8600 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 5.7420 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 4.3640 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.0800 -5.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7820 1.9730 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END