AURORAFEINCHEMIE-ZINC04029341 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.2540 -0.1050 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5620 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.6310 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.9800 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.1760 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.0710 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -3.7130 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.1300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.1270 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.1850 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.2340 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.9820 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.8370 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.4020 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.2620 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.5640 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0020 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.1280 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.5670 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.8980 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5030 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0560 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.4760 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.3030 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9700 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1430 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1500 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.2250 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8270 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.1920 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.8880 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.9480 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.6980 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4580 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4600 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.6840 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.7540 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M END