AURORAFEINCHEMIE-ZINC02551387 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5230 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5020 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5940 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2150 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3190 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7980 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.1750 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.0790 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.3580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.8730 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7800 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.9480 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.1390 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.7830 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.6150 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.8380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.9080 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.9090 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -6.0190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9810 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7720 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2440 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4540 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1590 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.0240 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.8720 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.5470 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.6430 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -3.5150 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.2440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -2.5010 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -1.3300 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.2300 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -4.9040 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.0860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -5.8420 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -6.9820 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.0240 0.3580 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 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END