AURORAFEINCHEMIE-ZINC03956919 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.7050 -0.6060 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.4820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.1800 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3690 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.3840 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.0160 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.8210 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.2280 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.8350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.2560 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.5760 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.9990 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.1420 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.8230 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 4.5690 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 5.7530 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 6.1450 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 5.3680 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 4.1920 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 3.7920 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 5.8680 -3.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.6930 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.3120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2320 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2390 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0130 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.3000 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.8560 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1570 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.3930 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.4930 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.4390 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.3390 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.4560 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.3600 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 7.0610 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 3.5890 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 2.8780 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0440 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.0100 1.2070 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END