AURORAFEINCHEMIE-ZINC00945242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2710 -0.6700 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0180 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.9040 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.1030 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.1760 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1560 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.8080 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.9020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2640 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8950 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.9940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.0650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.1560 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.5750 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.3590 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5640 -3.9150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -2.4180 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -1.5370 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.3210 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.4880 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 0.0800 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.1350 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -1.9420 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -4.3220 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -4.3510 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0850 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9300 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6890 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.4080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.4110 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.9430 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.7030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -1.7980 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -3.0050 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -0.0030 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 1.4370 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 0.7120 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -1.4530 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.8890 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -5.1480 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -5.7480 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END