AURORAFEINCHEMIE-ZINC03944776 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3840 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.7760 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -2.0050 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.5260 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6430 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5290 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.6260 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.3210 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.7800 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.4000 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0320 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.6780 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.2420 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.0810 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2890 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5600 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.0440 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END