AURORAFEINCHEMIE-ZINC03851737 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6960 1.6300 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.1900 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.5530 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.0170 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0550 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -2.3430 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5690 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9060 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.3770 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.5100 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.1740 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.7070 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.6300 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.1030 1.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.5980 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.8730 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.6490 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.4990 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.3590 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.6310 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.4810 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.6570 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.8150 0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.0040 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.7570 0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2760 2.1100 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.8900 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.9730 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.6400 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8780 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.2770 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.4470 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.7330 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.2730 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2420 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.5220 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 1.2550 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END