AURORAFEINCHEMIE-ZINC02104227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.8010 0.5970 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8490 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7200 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.2570 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -3.0530 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.0690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.9030 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6350 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.3340 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.7770 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.4760 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1540 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -4.9320 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.1560 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8040 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9680 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.5980 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.6270 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.1950 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.7370 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.7100 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.1410 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.6520 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.2340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.0150 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.1970 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.6340 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4210 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7770 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5380 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1560 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.3500 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.0680 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3440 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.7020 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.6470 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.0500 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.1740 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.7310 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.6290 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.9920 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.9940 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.1790 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.3480 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.3400 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.1110 1.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 47 -1 M END