AURORAFEINCHEMIE-ZINC05485441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0360 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5370 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.2500 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1920 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7580 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.2860 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.8610 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9190 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3890 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7960 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.3920 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.2010 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.4080 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.2350 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.8800 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.6910 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.8490 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.5720 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.0900 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.4020 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5500 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6800 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.3710 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1510 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.2650 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.1150 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8140 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2140 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8390 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.5280 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.1470 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.6970 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.1700 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.5370 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.4130 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.3080 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.7960 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.7910 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.0300 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.5060 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7970 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8990 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1380 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.8230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.3000 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1970 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END