AURORAFEINCHEMIE-ZINC04764092 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.7360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3300 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6700 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3720 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.2480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.4460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.0690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.0770 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3980 -3.9500 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.3890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -4.0930 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6760 -3.9770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.4780 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.0630 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.4990 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.3480 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.7630 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.3300 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.1400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.0560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.1020 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1580 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1110 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3050 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.3230 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.4490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.4100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.7960 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.1250 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.9620 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.9560 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.9070 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -0.8640 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -1.8750 -2.6190 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END