AURORAFEINCHEMIE-ZINC06779505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 8.7350 -0.9610 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.8140 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.9620 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.9830 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.3420 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.2020 -2.2700 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 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1580 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2550 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8740 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.9260 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1270 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9980 -3.4850 S 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 7.8030 -2.6110 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.0240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.8570 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.3850 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.8010 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -1.0040 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -2.2940 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -3.5430 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.6730 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.9460 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -3.1120 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.0080 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.3020 -2.1340 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 -0.3980 -0.8490 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7920 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.0540 -4.6730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END