AURORAFEINCHEMIE-ZINC04000335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0480 -3.2810 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1290 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2480 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9980 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6890 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6260 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8660 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8040 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1080 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.9940 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4890 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 0.9100 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.9630 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.0910 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.2650 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.3830 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.3260 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 3.1530 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.0400 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.3480 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.8810 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.4600 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6060 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5820 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0090 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.1090 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2650 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8220 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3860 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6110 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.5280 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.3560 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.3100 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.5180 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.4170 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.1080 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.9080 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.1780 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.2290 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2830 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.7410 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.6300 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END