AURORAFEINCHEMIE-ZINC05246131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1280 -0.4070 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6010 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.4460 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.9810 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.9540 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3500 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.7030 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.2400 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3540 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7550 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.0320 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.3810 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.3920 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.0530 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7030 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.6880 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.0650 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.7680 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -0.8250 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -0.5520 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -0.6640 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 -1.0480 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -1.3220 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -1.2130 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -1.4920 -3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1320 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4370 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6750 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.8490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.5440 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9810 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9200 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.7760 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.6440 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.6640 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.4400 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.4140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -0.2510 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -0.4500 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 -1.1320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -1.6200 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END