AURORAFEINCHEMIE-ZINC02110171 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 5.2260 0.3460 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.1120 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 1.9600 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.6280 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.9610 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.4530 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.6200 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.2950 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.7990 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0320 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8380 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1460 4.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.0480 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.4950 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.0810 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.4340 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9220 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.0720 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.7510 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2240 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.9220 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.1710 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.7580 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.0980 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.8490 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.6110 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.9340 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.1350 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.6380 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.4880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.0050 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.6460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.2420 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.9420 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5910 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2880 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7600 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.0440 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.6620 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.0780 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5930 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.4350 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8450 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.1550 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.6380 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9440 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.4790 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.2490 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.8310 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.5100 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.6830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.7270 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.5550 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.3870 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.2360 2.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 0.7010 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.6480 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END