AURORAFEINCHEMIE-ZINC01445001 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.3020 1.4200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5280 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.0730 -0.1110 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.0060 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.1360 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.0260 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2850 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.5750 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.4560 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.4310 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2200 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7950 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8130 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5030 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1060 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.3430 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.0570 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.8190 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.1250 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9970 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.4400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.5590 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.8040 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.4160 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.9720 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.1660 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.5520 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END