AURORAFEINCHEMIE-ZINC03957027 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 6.5030 0.4750 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.2000 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.9350 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.6100 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.3340 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.7180 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4150 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.6820 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.2800 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.6350 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.1880 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.5730 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.5700 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.7300 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.7140 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.0760 5.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4160 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.7980 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4890 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7920 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4100 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.7290 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7670 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4580 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.2800 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.9990 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.1880 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.5560 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.9120 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.6900 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.2220 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.8540 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.3220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.6210 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.5570 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7820 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0120 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.3280 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.4280 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.2120 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1350 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5380 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1580 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1300 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 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 M END