AURORAFEINCHEMIE-ZINC04000348 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 1.7070 -3.0360 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3230 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.0440 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.3050 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.8470 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1290 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.8600 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6780 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.8740 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.5480 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5160 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8420 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.2890 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.0340 -6.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -5.3640 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.7410 -7.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -6.6030 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.1300 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.8670 -8.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5190 -4.1860 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.2450 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.7620 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -6.1970 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -5.9990 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.5320 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.1820 -9.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -4.5750 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.6210 -8.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -4.8020 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.3780 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.5670 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.7170 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.6670 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.9120 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8000 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.1890 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6200 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.0860 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0510 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.5060 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9080 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.5260 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.6690 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.8830 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.4810 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8640 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.7210 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.3620 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8250 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.7370 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.7020 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.0840 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -5.0430 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -7.2250 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -5.9760 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.6240 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.2770 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.3480 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.9020 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.5580 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.8460 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.3980 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.1640 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.3590 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.7120 -4.2900 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 66 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 11 66 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 66 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END