AURORAFEINCHEMIE-ZINC06733657 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6910 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0490 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7960 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1700 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2000 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9870 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3430 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9740 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2480 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8320 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1220 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9760 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8990 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1290 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5540 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5140 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9410 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.0520 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.8680 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3820 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END