AURORAFEINCHEMIE-ZINC03424538 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.3080 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.3950 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.7080 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -1.5000 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.6600 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.1790 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -0.9860 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.3660 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.3850 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 0.5150 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.1000 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -0.8400 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.3940 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.5550 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.7780 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.8580 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.7300 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.5210 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.4310 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.9260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.8640 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.0970 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.0070 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -1.3160 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1360 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.4910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8790 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.8050 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.5790 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.4280 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.4860 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END