AURORAFEINCHEMIE-ZINC06744009 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.5000 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.6130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.5850 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.1950 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.8300 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.8600 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.2480 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.1420 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4630 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2220 -1.9860 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.0890 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.1750 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.3060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.3580 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.5160 -2.9740 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 M END