AURORAFEINCHEMIE-ZINC06664949 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9790 3.2520 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.9470 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.8340 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.5260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.8300 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.5020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.1050 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.3750 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.9030 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.0610 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3520 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5600 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8450 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9270 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.2790 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.5650 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.2070 7.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.4620 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1670 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.1700 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.1290 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.7560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.4330 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.7810 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.4820 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.9360 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.5690 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.1330 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.1190 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.0460 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.5190 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1440 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0650 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2760 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7840 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.9940 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.5040 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.9160 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.3170 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.3890 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.5040 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9260 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.5230 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6040 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.3340 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.9280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.2040 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.4000 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END