AURORAFEINCHEMIE-ZINC05451959 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7020 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.8880 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.8210 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.4900 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.1020 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.0190 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.3880 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.7890 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.1600 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.1560 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.3120 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 1.7690 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 2.3150 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 2.7340 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 2.6070 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 2.0610 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 1.6460 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.0540 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.6990 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -7.1180 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -7.8380 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.7640 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.2630 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 1.9200 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.4200 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 2.4150 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.1600 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.9330 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 1.9620 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 1.2240 3.3000 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END