AURORAFEINCHEMIE-ZINC03848638 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6850 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.9810 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8210 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6770 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -0.9370 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.0520 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1560 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.4170 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.1980 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.9140 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.6430 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 1.6680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.0700 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.3750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.4940 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.5530 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.2750 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.7560 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.1840 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.2430 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3540 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5500 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8720 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8790 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3110 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5250 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.6580 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.1100 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.4740 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.6270 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.8980 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3430 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6270 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.0660 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END