AURORAFEINCHEMIE-ZINC01564490 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 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 -1.9600 -0.1720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6640 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.6820 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.1210 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.3130 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.9300 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9720 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -1.7710 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7040 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.2700 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0580 1.2150 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.5300 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.6180 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.0950 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.8490 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.7450 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.7430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 M END