AURORAFEINCHEMIE-ZINC00161874 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.4980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.4960 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1730 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.3490 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.8910 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2090 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6400 -0.3800 O 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.3540 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.5630 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.0550 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.8410 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.4550 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END