AURORAFEINCHEMIE-ZINC04071819 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -0.3120 2.4550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9810 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 0.8940 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.2070 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3280 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2510 1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -1.3010 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.5230 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 1.5730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.0270 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.8190 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.9790 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.3200 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2960 -0.1580 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.6930 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6030 -1.5720 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.1000 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -0.8220 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.7700 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -2.1290 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8480 -2.2770 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -1.0060 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -0.7970 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8800 0.0030 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -2.0910 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -3.2140 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.4220 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9870 -3.6920 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -4.5460 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -5.8390 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -4.7540 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.4190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.1020 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 1.4200 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1300 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0120 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.3270 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.8670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.0060 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.5410 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8430 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.6200 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2230 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3780 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.9530 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6480 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -0.0840 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -1.2750 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -1.9420 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -2.3600 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.9450 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -4.1360 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -4.2760 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -5.6910 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -6.1080 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -6.6390 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.8320 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.5540 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -5.0230 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 0.3800 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -0.0780 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.2890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.6880 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.8940 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.4520 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6260 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.0060 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0320 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6500 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.9560 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.4140 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 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 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 M END