AURORAFEINCHEMIE-ZINC03175183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -4.5200 0.0510 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.3340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.4120 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.6820 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8750 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.7900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.5220 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.1610 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.3380 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.3760 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.7300 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -7.4660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.0100 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.1220 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.7160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8560 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.1460 -3.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.1160 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.9120 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.3460 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.3750 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.3160 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.2290 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -9.1990 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.2540 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -10.4110 -6.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.2460 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.7840 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.1240 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.2610 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.5240 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9370 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.6770 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.9250 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.1230 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.3740 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.1200 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.0980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.1660 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.6040 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.6620 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.3380 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.9120 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.2280 -5.7860 H 0 0 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 16 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END