AURORAFEINCHEMIE-ZINC05156889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.5560 -2.1090 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.3840 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.8760 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -1.6750 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.3820 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8420 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.1190 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.6100 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.1820 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.1750 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1040 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.5240 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.6690 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 2.1860 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.1780 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 2.0350 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.3120 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.3520 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.2490 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.6150 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.3750 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.7240 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.6460 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.1860 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8210 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3110 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5900 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5920 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.9150 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.9180 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.6100 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.3310 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.4640 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.0840 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.3870 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.2680 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.9010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.0380 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.5450 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4560 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.0670 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0820 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.6330 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.6700 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 4.1370 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.9960 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 5.4970 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END