AURORAFEINCHEMIE-ZINC01273298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.0040 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.0290 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.5380 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.4770 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5170 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 -1.5030 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.7330 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -1.1470 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.7790 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.3100 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.1360 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.1310 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 2.0540 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.5890 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.4400 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.1740 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.4850 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 2.1560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.2270 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.6340 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.3630 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.7000 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.3090 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.5750 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.3840 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.4270 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.5630 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.4430 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.4380 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.7000 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.0660 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.4460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.9710 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.4770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.1410 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.3310 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.1830 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 5.4500 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.2680 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.7930 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.4930 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.2800 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0100 0.6150 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.3510 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END