AURORAFEINCHEMIE-ZINC04071666 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 -0.6760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1420 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9870 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3640 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9200 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0940 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7210 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0260 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6780 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3490 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1670 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8880 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7850 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4730 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0170 2.3810 O 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 0.0980 -5.0180 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.9930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3480 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.0240 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.7540 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7930 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3340 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9460 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END