AURORAFEINCHEMIE-ZINC05303233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2280 -0.1680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.5920 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6910 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.9820 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1790 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -1.2020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4920 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.3780 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.1060 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8310 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.4680 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.1840 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.2700 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.6320 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.9090 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.7000 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.7360 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.7440 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.9880 6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1920 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.3710 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4320 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.3180 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.4770 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.3760 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.1330 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.0230 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.0520 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.0660 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.0110 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.3810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.1580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2670 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8880 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.4600 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.5870 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6730 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.4030 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 2.6770 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4110 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.5420 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.7000 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.7780 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.5330 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.4460 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.2720 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.0720 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.9840 -5.0220 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END