AURORAFEINCHEMIE-ZINC06744062 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4840 0.9940 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2950 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -1.1160 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7470 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0240 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.7850 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4640 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.5110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.6370 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.0750 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.9230 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.3100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.0460 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.1500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6230 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.9240 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.7560 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.2990 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.9960 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.4730 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7250 -0.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5540 0.9630 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1270 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.8740 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3690 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.0580 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.3640 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.5320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.9150 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.4240 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 1.8060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.9930 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.2840 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.5780 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.8640 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.8500 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.7000 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.8560 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.9840 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.9450 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3960 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.1920 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.8900 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 M CHG 1 22 -1 M END