AURORAFEINCHEMIE-ZINC06745698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3940 1.8040 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.3440 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5140 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.8530 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3350 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.4780 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.1390 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0420 0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.1310 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.5230 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.8200 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4570 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.0670 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.1650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.6860 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.3780 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.9590 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.6220 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.2190 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.1560 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.4880 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.8810 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.2190 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.5790 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.9710 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.1010 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.4110 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3520 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.1980 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.9190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.1370 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5230 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8540 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5300 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.5270 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.7280 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.8330 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.7270 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.4500 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.7310 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.8480 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.6620 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -2.4750 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.3880 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.6070 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.6510 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END