AURORAFEINCHEMIE-ZINC01015874 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9830 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.9380 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8110 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.9570 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.1880 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.3430 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1960 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9920 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6830 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2580 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 1.8060 -0.2880 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.2440 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.8560 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8980 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.0570 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.3080 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3030 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.0140 -1.3600 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 16 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END