AURORAFEINCHEMIE-ZINC04081019 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.2790 1.2600 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1880 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7970 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8760 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 0.0840 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.2250 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4420 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 0.5030 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.2620 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3240 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9100 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7910 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.4440 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.7090 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7010 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.7950 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.1660 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.2960 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.8820 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9980 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4720 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.8770 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4710 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.8130 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.3740 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 2 1 M END