AURORAFEINCHEMIE-ZINC00517792 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -3.1160 -2.1330 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6560 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1920 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8650 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.1450 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3600 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.6460 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1970 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.4220 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -1.9710 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.4260 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -0.4050 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5310 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -0.6050 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7350 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.8780 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.3950 -5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -3.9820 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9910 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.9720 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5240 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.7910 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.2220 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.7250 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5680 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9980 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9520 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.3770 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8410 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6120 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.8900 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.8980 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.3640 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.9460 -0.5450 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END