AURORAFEINCHEMIE-ZINC05432140 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3560 1.4830 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0470 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.7230 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.3050 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0660 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0020 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.1650 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.3980 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.4840 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.5630 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.4930 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.1280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.7850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.0360 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7110 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.6990 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.1250 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.9140 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.2600 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9720 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.3690 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.1900 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -9.0100 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.7990 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0920 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.8420 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4250 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.1650 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.1830 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1580 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.0410 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.1050 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.2990 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.7240 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1210 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.8760 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.9500 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.5010 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.0700 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.6070 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.2450 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.6010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -9.6590 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.2380 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.8180 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.8230 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.6110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.1100 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.5300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END