AURORAFEINCHEMIE-ZINC05194577 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7150 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.0360 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.3310 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.4260 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.8230 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 1.0780 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 1.4390 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.5470 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.2970 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.9320 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.6340 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.1690 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.1730 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.2810 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 0.9940 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 1.6380 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.8300 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.3850 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.3760 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6200 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END