AURORAFEINCHEMIE-ZINC06666999 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8870 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0040 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7830 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.6830 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1520 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6480 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.0670 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2740 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.3500 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.7930 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4390 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.7680 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3140 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2390 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0070 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END