AURORAFEINCHEMIE-ZINC03871880 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4800 1.9550 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.4370 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3100 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 0.3670 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2450 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6320 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -2.4180 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.0070 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1260 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -3.1920 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8680 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.3030 3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.6330 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.6580 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.6900 4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6100 -0.5890 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.2630 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.4970 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.0200 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.3150 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.0850 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5610 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.7260 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.8020 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9020 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1170 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0110 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.2580 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.4910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.3010 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3840 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.2660 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.1930 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.7190 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.3080 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.3790 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.2850 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0710 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.5070 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.6550 4.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4350 -0.0750 0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END