AURORAFEINCHEMIE-ZINC02270586 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5670 0.0110 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 1.3400 -0.2530 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 0.3200 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.7240 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 0.4720 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.0140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.4420 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 1.3000 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4860 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3860 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -2.2290 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.6600 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.6440 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9410 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9320 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4130 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3940 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.7460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.4190 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0690 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.0690 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.6890 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8030 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 M END