AURORAFEINCHEMIE-ZINC04040925 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3190 1.4940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0420 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.6640 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0640 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0630 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.9720 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.4120 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5030 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 0.3610 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5900 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.1590 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -2.0870 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.3290 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 -0.6330 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4200 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.0220 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.0900 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.1210 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2700 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -0.2420 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.7000 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.1720 -6.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4870 -1.6830 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.5500 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.3570 -9.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.9030 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.4000 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.5510 -5.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3760 1.7810 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0390 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8520 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.0330 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6910 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4690 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.7400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.9440 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.0410 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.7400 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.3870 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9020 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4930 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.4500 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.2210 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.7130 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.6810 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.0860 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.2270 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.9160 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.6290 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1600 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.4010 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.3940 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.1870 -5.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1630 1.0460 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.5700 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 53 1 M END