AURORAFEINCHEMIE-ZINC04935023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6730 1.8890 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.4060 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0370 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 0.2060 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.6890 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5470 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -1.7990 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2670 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4460 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7100 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.4760 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.3710 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.1280 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.9900 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.0970 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.3380 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.9410 -0.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9560 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.6910 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.8810 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.4850 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.5000 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.9080 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.2990 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.2800 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7250 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1400 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.0410 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.2040 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.4770 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2540 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1820 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.4000 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.4200 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7660 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4990 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.6990 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.0460 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.5800 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.4180 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.6600 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.9480 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.9750 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.9220 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8380 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END