AURORAFEINCHEMIE-ZINC02577258 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4290 0.0060 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3300 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7090 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7520 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.5830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.9620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.1660 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 -2.2490 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7480 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.5770 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.8250 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.5180 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.5360 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.3780 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.8360 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.0080 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.0100 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.7170 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.7350 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.4420 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.1380 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 0.8770 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.5920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3030 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.0770 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.7520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.3300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6520 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.1860 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.3760 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.4160 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.5820 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.7540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.2330 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 0.0880 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.8950 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.3860 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END