AURORAFEINCHEMIE-ZINC03881948 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -0.5190 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0790 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.6510 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -1.7460 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2590 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -0.8730 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5860 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -1.6970 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1070 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4160 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4630 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -1.8180 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.9040 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.4630 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1990 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.2020 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5960 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.2350 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.8700 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.0980 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.1950 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.2120 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.0210 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1060 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6100 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.0020 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4620 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9490 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6960 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.3670 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.3820 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.8750 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.2370 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.5780 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.8230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.6290 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.2300 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.9690 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8700 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.8290 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.7100 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.9020 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.0710 -1.2000 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END