AURORAFEINCHEMIE-ZINC04086217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.8720 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4990 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3060 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.3300 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7360 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.5240 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0600 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.8900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.1470 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.0790 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.7970 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 0.3620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.0320 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.2460 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.6550 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.8220 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.4700 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.8950 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 2.1890 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.1260 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.1840 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.3020 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 3.1030 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.4270 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.5770 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.8850 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 5.3740 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 6.6130 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 7.3250 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0330 6.6520 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 8.5910 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 9.6180 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 8.8500 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 7.8100 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.4480 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0400 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3760 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5960 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.9020 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.6510 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.1870 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.1180 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.9850 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.9590 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.1270 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.2620 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 6.3780 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 8.9500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 8.3880 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 10.4840 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 9.9220 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 9.5150 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 8.4120 -3.8930 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END