AURORAFEINCHEMIE-ZINC04073248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2530 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3890 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0980 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3490 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5040 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9560 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7320 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.7800 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5330 0.2380 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.8900 -7.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7610 -1.8960 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.5990 -7.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6110 0.4240 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.5730 -6.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 -2.5930 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.4370 -5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6710 -0.4270 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.6890 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.4480 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.2430 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.2650 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.7690 -8.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0580 -8.3590 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.2750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8200 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.3070 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4240 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.3130 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.4590 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.8510 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.3270 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.1870 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0640 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END