AURORAFEINCHEMIE-ZINC06740944 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 9.1080 -0.6940 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 0.1790 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 1.1030 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 1.1600 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.3420 -1.0430 C 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 2.3860 -1.5330 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7610 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.0650 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3100 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2500 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9550 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.7020 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.1050 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6670 -0.7920 O 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 8.5910 -1.4260 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 0.1370 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 1.7870 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.4160 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6840 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.3100 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3330 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5470 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.2180 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.6910 -1.9050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END