AURORAFEINCHEMIE-ZINC04073985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.6700 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.5580 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 6.0960 5.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 7.1060 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 6.0560 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.6690 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.5360 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 5.1130 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 5.6240 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 5.2670 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 5.7360 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 6.5600 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 6.9160 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 6.4440 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 6.2690 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 4.1390 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 5.0170 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 4.6230 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 5.4580 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 6.9270 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 7.5600 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 6.7190 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END