AURORAFEINCHEMIE-ZINC06666076 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4850 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8720 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6410 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0380 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4750 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.6210 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.4600 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.8280 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.5970 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.9980 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.6300 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.8570 7.3810 C 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 1.1640 1.2160 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1100 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7180 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3450 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.9790 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0040 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.5140 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.8850 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.6000 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.9440 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.5660 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END