AURORAFEINCHEMIE-ZINC01651264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5790 1.6830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.2240 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.3120 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6660 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.9230 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 4.1560 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 5.1520 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.8920 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.6460 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.4030 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 3.7670 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.1170 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.5680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.9410 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 7.2800 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 8.2470 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 7.8750 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 6.5330 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 9.5560 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 10.4940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 7.6390 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 8.0990 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 6.3690 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 4.3920 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 3.3220 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.6080 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.0480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1860 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6460 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1780 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.5610 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.1000 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 2.1510 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.0430 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.6400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 8.6280 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 6.2490 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 11.4990 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 10.4500 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 10.2490 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.3250 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 9.0000 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 8.3240 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 6.4120 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.4630 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.0430 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.6420 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9610 0.7530 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 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 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 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 22 41 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END