AURORAFEINCHEMIE-ZINC02341140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.3860 2.5930 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2360 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.2960 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.5410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5210 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8470 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.0080 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.2270 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4740 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.6110 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.3610 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.0640 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0190 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8320 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.5250 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.1210 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5430 6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.0650 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.3030 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 0.6890 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 2.0540 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.1490 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.7640 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.3920 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 4.5300 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 4.5890 8.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.7500 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.2100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.9150 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.5470 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.2710 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.1200 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2310 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0570 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7490 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.1460 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.8160 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.0270 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.2330 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.0650 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.7070 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.9870 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 2.3110 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 3.2720 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.7630 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5060 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.4400 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.1500 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.4560 6.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 49 -1 M END