AURORAFEINCHEMIE-ZINC02077788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0360 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.4860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9710 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2700 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5570 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9230 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1900 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0780 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5990 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.7120 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.9110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1450 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5360 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8390 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1840 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6420 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5610 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1060 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3390 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.3370 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.6820 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.1470 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.3410 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.7960 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.4500 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END