AURORAFEINCHEMIE-ZINC04811759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4200 1.8920 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.3920 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 0.1500 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.0430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.4430 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8920 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -0.3970 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6240 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.1230 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.9790 -4.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8790 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3150 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.1600 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.8170 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.0940 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.7170 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.0620 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.7780 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.0670 -6.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.7570 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.7630 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.1420 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.1420 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.4590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.2850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.6320 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.2810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.3520 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1360 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1420 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7190 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.1120 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.6050 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.7700 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2620 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.5000 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8190 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1740 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.1630 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8210 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5320 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END