AURORAFEINCHEMIE-ZINC04302007 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0660 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.1590 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.6660 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9720 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.4410 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.6080 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.3080 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8330 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.4700 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.8120 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.3790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2800 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0010 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.4590 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.8110 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.7100 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.2560 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.0940 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.8430 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.6800 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.9760 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4420 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.5380 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.1660 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.9860 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.1780 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.4440 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END