AURORAFEINCHEMIE-ZINC04072012 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -4.5710 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.6690 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.0440 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.5020 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.5840 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.2080 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.7460 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.6010 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.9810 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.7960 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.9420 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.2720 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.4490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.2820 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END