AURORAFEINCHEMIE-ZINC03413765 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4170 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7710 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1530 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1740 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7920 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6170 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.0310 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.0090 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.1010 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.3630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.1670 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.7490 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.3470 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -4.4390 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.4630 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.0050 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.8560 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.9340 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.7970 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.8940 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.1270 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.2660 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.1710 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7760 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7750 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7900 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2230 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6850 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7220 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2600 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.6520 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.3850 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.1100 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.7330 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.2990 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.8340 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.8350 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.7880 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.9840 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -11.2300 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -9.2780 3.1380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END