AURORAFEINCHEMIE-ZINC01750419 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.8710 -0.3550 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.2760 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.7250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.6770 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -3.3040 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0320 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.9090 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8660 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.1150 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1490 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.5660 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.2930 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.8640 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.9790 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.7020 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.7880 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.5890 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.3280 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.1230 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.7950 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.6810 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.4360 9.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.9300 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.2510 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.4370 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -9.2710 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.6740 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.3640 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6590 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9290 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.2030 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.0790 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.7430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6770 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.7780 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.2070 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.0050 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.4120 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.3460 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.6240 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.0310 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.7640 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.9280 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0960 -1.9350 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END