AURORAFEINCHEMIE-ZINC06510747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.6040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -0.8870 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -0.0380 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 1.0960 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 1.3810 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.5280 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.8020 -2.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1590 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2620 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7510 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6040 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.9650 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.4780 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.6340 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.0320 -5.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.7710 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -0.2590 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 1.7590 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.2670 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6900 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2100 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.5400 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.0350 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END