AURORAFEINCHEMIE-ZINC05349110 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.3730 -3.3990 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9840 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0690 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5600 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4760 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9280 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4630 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5440 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0910 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2220 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0070 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.7630 6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.0910 6.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1100 -5.4320 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.2000 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -7.4620 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -8.3700 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -9.5270 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.7780 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.8700 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.7150 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.8670 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.8260 7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.3900 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0440 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4160 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4930 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.9750 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0000 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0780 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0520 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8370 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.6430 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1800 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3730 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0190 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.9340 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.3830 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -5.8940 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -8.1740 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -10.2360 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -10.6820 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.0660 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.0080 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.9320 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.1210 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END