AURORAFEINCHEMIE-ZINC04045786 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 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 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1900 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.4410 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6650 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -0.4970 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -1.8270 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5750 -2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -2.5000 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5700 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1840 -0.8530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5330 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.7300 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.6700 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6080 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7860 -3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -1.0120 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.0910 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.6980 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.0100 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.1990 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.1560 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.4250 -10.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.0020 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.3540 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.4590 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5710 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9400 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.1980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2980 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5840 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1420 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4400 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4070 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.4400 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2710 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5030 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5450 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.1080 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.1680 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.7250 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.3290 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.7720 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.0840 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.3590 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.2890 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.2790 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.2330 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.2400 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 0.4990 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.0810 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 1.4370 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.0190 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.2140 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6890 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.3590 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4010 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.1640 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.4430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.1850 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.4260 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.5660 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.2620 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 65 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 67 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 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 67 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M END