AURORAFEINCHEMIE-ZINC00526108 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.5110 -0.0840 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 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9580 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -2.2840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3410 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1990 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2290 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 0.8100 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6840 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1950 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5380 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.8870 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.1120 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.5910 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8910 -4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -5.0480 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.1060 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.8940 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.2240 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.3940 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.6170 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.6700 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.5010 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.2780 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.1650 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.0000 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7500 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8620 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2430 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.4000 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.2900 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6960 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5860 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1680 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4550 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5100 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6200 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1040 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7070 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.8720 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.3440 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.3510 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -9.5300 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -9.6260 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.5430 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.3640 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0860 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.1880 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.2460 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 3 1 M END