AURORAFEINCHEMIE-ZINC06665861 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5020 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.7670 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.3950 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6410 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.5740 7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.2780 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.5720 7.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.3770 7.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8640 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.5880 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.8320 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.3820 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.6360 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.4680 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.0800 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.3200 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.0450 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.6570 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.0910 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4710 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.6890 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.0740 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.2740 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.1460 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.7930 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.6350 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.7230 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.3890 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -7.7010 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.0070 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END