AURORAFEINCHEMIE-ZINC02094337 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 -10.0940 -2.4320 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -2.6660 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -1.8170 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -0.7320 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -0.4980 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -1.3450 2.0130 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 0.9870 2.1710 -1.3760 C 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 -0.2620 -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 -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 -5.8270 -1.4110 -1.7870 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 -10.1170 -3.5140 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -2.0000 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 -0.0690 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 0.3490 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -1.1590 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.2110 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.1790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7400 -0.8740 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 30 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END