AURORAFEINCHEMIE-ZINC02426455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7190 1.5460 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0560 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5270 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 0.0840 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4080 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9770 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -1.9410 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.4160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.0720 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.8840 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.1170 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.0290 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2690 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.9350 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.1910 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.4920 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.5690 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.3150 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.0430 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8830 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.6760 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.7570 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5230 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.1280 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.3140 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.6610 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.8320 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.6560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.3080 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.1130 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9170 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7530 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4790 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0980 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8550 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.6420 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8890 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.6410 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.9130 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.4600 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.8310 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.5890 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.3950 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.0140 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -7.1030 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.5740 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.9730 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0360 -1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END