AURORAFEINCHEMIE-ZINC01672056 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -1.1820 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3180 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.2680 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.8300 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5400 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.3140 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.5940 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.0610 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.1040 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.6810 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.2150 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.1750 3.0400 C 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 -2.4090 -1.0960 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.3360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.6580 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.6100 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.4690 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.4960 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.6660 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.8130 3.1150 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END