AURORAFEINCHEMIE-ZINC03352316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 2.7040 -0.0450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3600 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5400 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.7670 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.8250 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4300 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.1450 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.1520 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.1710 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.4350 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -7.1220 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.2610 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.5860 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.7170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.9710 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.3750 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.1790 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.6970 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.9430 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.0450 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.9200 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.1340 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.7780 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0330 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.5080 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.6710 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6740 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5250 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3130 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.5430 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.3560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.4580 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.9600 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.7270 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.6190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.3840 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.7540 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.6680 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.4670 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.9320 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -9.6830 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.5260 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.8000 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.9680 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -7.4550 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.7430 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.7660 -2.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4930 -7.1990 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END