AURORAFEINCHEMIE-ZINC04071829 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.8210 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.2730 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.4200 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.1140 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6600 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3600 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.5130 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.9650 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.2540 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4990 -0.1720 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.7120 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.5090 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.7710 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0090 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.2810 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.0780 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.6030 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2010 -0.1930 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END