AURORAFEINCHEMIE-ZINC04090458 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4210 2.0440 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6970 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2220 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.2620 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.6070 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.5120 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.7300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.4630 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.4070 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.4020 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.9770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.4060 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.8090 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.4850 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 5.0590 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0790 4.3000 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 6.3270 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 6.0530 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 7.2690 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 8.3950 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.4950 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.7750 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.7450 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.3520 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2730 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.5670 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.1130 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.8200 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.7760 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.9470 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 7.0470 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 6.8170 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 5.2940 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.6480 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 6.9940 2.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0860 5.4840 4.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END