AURORAFEINCHEMIE-ZINC04000140 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5170 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1840 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.0780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.2440 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.3150 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.0960 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.2300 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.3180 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.6730 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9010 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.2250 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.3250 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.1030 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.7750 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.5060 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.5100 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5940 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2900 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2800 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.2360 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.1690 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.8230 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.4010 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.5780 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.1830 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0640 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6160 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END