AURORAFEINCHEMIE-ZINC02202882 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.5090 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6170 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.1410 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6510 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.8440 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.0160 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.8470 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.1320 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.9630 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.1860 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.9010 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0710 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -6.0050 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -7.0970 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.8240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4520 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.9410 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.2360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.5290 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.0390 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.7880 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.6850 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.1900 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -6.9040 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.1660 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.2450 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.8430 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.3480 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.1290 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.8680 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -5.5200 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -6.0820 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END