AURORAFEINCHEMIE-ZINC06744026 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9470 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.4790 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8570 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.3470 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4350 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.0680 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9150 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.1070 6.0270 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 1.7570 -0.1120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2730 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5320 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.4100 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.3570 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1150 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6390 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.0320 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.3940 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 M END