AURORAFEINCHEMIE-ZINC04072417 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7590 1.4500 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4900 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.2950 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8550 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -1.8470 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.9290 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4650 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1270 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2900 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3610 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.3380 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.8000 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.2250 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.5000 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.3930 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.0120 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.7360 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8480 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -0.9070 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.5100 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.3110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8700 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.1300 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0190 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.5640 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.3080 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.7150 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.6670 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.9760 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.4210 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.2560 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7960 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.6060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.4400 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6380 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.2340 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.4730 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -0.4660 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END