AURORAFEINCHEMIE-ZINC03957059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1470 1.9560 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.7720 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1270 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3120 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1960 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.2990 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1080 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.7960 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.7020 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9140 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9470 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.4040 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.4830 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.3340 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.1700 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.1940 5.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.6460 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.6250 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.4210 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.2390 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.2650 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.4780 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3130 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8830 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.5940 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.5280 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.5960 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.5890 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.2000 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.1390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.4450 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4940 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8830 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.9440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.5960 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.2090 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.9860 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.4050 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.8600 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.9050 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.5030 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.7670 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.0370 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5320 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0790 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.7320 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.9770 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END