AURORAFEINCHEMIE-ZINC02135911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0690 0.4050 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7460 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.9650 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.0390 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3390 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.0800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.1130 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.7380 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.5650 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.3010 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.6460 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.3080 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.1670 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.3900 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.3480 3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3720 2.5980 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 3.0860 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 1.6470 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 1.2580 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -0.0700 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -1.0100 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.6460 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.6820 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.2960 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -2.8100 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.7400 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 5.7040 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.5740 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.4760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.8670 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.2350 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.3970 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.5450 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.6800 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.3370 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 3.7310 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 3.3630 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 1.9880 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -0.3680 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.3710 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.9660 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 4.7400 5.0410 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 43 -1 M END