AURORAFEINCHEMIE-ZINC02110522 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.7300 -7.7940 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.3070 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.6160 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0880 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -3.7350 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.6310 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.3560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.7690 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.4670 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8980 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.5250 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.9130 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -3.7700 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.3840 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.7400 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.0820 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.0400 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.7220 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.4050 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.9670 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.9390 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.8450 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.8830 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -9.3770 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.6830 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.4940 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.6110 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.9190 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.3120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.2960 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.9130 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.9670 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.8480 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.5470 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.0870 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.0660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2110 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5330 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.3740 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.6000 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.4980 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.4030 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.4330 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -10.5740 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3740 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.0910 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7150 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.7710 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.1820 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8120 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.9330 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.6400 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.1650 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.7210 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.9070 5.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6810 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 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 25 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END