AURORAFEINCHEMIE-ZINC01273298 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.6360 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.0380 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.7700 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.4420 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.8400 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -1.3860 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5980 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.8430 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.5620 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.3140 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 2.3190 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.5570 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.4440 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.3990 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 1.9320 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.1370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.4710 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 4.1480 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 3.4910 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.1570 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.4790 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6170 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.8210 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.0210 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.5970 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.6760 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.7700 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.3790 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.1010 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4900 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.0880 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.2930 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.9840 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.1910 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 4.0210 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.6440 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.4360 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0400 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0610 1.7270 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END