AURORAFEINCHEMIE-ZINC05324681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -2.2780 0.0420 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.0620 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 1.7720 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.8270 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.5990 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.4070 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1280 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0810 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7470 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.9100 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.5840 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0070 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.6640 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.9080 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4950 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.8310 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.3140 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.3540 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.0710 8.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.6760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.5270 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.4090 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.5850 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8280 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.4230 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6910 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3290 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.8190 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.9450 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.5770 1.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END