AURORAFEINCHEMIE-ZINC05272037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4070 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5840 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5860 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1140 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -4.4550 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5280 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.7650 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.9960 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6610 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.3810 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.6370 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -8.4520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.6150 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.8740 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.8840 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7930 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7240 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5360 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4650 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1520 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2230 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5380 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1220 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2350 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.6150 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0700 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2270 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.3100 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.8150 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.8050 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.4600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.5570 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -9.0050 2.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END