AURORAFEINCHEMIE-ZINC04072105 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1050 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.1140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4840 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.9280 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.0730 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.1200 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.8570 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.1720 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2200 0.7880 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.0320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.8800 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.6660 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.6100 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.7960 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.9920 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 2.1740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 3.1140 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 3.9000 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 3.7600 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5690 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3600 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.3910 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.3880 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.1390 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.5250 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.2120 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.5720 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 3.2510 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 4.6380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 4.3770 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END