AURORAFEINCHEMIE-ZINC02577284 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.8510 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5320 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.8080 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4570 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -0.1050 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6120 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1960 0.5740 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4030 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.4120 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5750 -1.4350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.3020 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.6850 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.6080 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.0100 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.9630 -0.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2490 2.5580 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.6960 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.3190 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0980 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.2560 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1070 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.5000 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.6110 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.2310 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.7950 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.3000 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.2660 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3620 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.2560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.6780 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.9050 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 15 -1 M END