AURORAFEINCHEMIE-ZINC01750403 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.3230 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.7300 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.6820 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -1.3500 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.0760 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.7410 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -0.6720 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -0.3140 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -0.2640 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -0.5520 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -0.5020 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -0.8780 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -0.9470 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -1.2800 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -0.0120 8.2240 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.4700 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.7510 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.1300 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.5310 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -0.0040 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -1.4900 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 1.0540 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.2890 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -0.5810 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END