AURORAFEINCHEMIE-ZINC06666312 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.8750 3.0860 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.2340 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.5280 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.6350 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.2290 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.5580 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.1320 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0860 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.9310 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.6550 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.0320 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.7510 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -0.1100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -0.8500 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.2360 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.8870 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.1570 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.7820 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.0680 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6600 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.2440 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -4.8750 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -4.3940 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.3820 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.3600 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.8920 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.6540 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.9190 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.6550 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.1220 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.8320 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.9680 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -0.3550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -2.8110 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.5680 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.5610 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -4.5700 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -5.9610 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.7380 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -4.7900 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.7940 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.4100 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.5090 -4.1320 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 28 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END