AURORAFEINCHEMIE-ZINC03851378 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.4880 1.7150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2070 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -0.2460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4050 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2530 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8670 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -0.3870 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.5200 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 0.9740 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.3440 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.5720 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.9390 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.3320 3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 -1.1590 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.8210 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.1720 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3500 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 -2.9460 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4860 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.7320 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.9060 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.4510 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.5740 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.7540 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.0550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.4380 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.9470 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.9010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1500 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.1680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1090 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4620 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.7660 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.8050 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.5710 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.1710 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.1600 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.4200 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.8190 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.8710 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.0610 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.4140 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.2360 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.9910 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.7240 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0270 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.5130 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5780 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.3400 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.5030 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.8750 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.2000 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.6580 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.3120 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.2160 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.3940 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.8200 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.4720 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.3120 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.6440 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 60 61 1 0 0 0 0 M END