AURORAFEINCHEMIE-ZINC03882024 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.2350 1.0140 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4620 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -1.2990 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.8670 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.9560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.6140 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6470 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -1.7060 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1760 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3580 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2590 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 0.8320 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8810 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -0.5550 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.3710 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.1200 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.9040 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.2980 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -0.7910 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1680 -0.2650 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.5290 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7470 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.8530 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -4.2200 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4810 -5.1650 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.2340 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.5890 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.2250 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.8560 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.8270 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.0610 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.5220 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.3260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.6270 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.1380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1590 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1420 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.5590 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.8650 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4790 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2280 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0430 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.2580 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3690 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.9880 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.4110 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.3890 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.0670 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.5340 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.4970 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.8100 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.0410 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.6370 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.2120 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.2600 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.8800 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.2800 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.5660 -0.0570 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 14 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END