AURORAFEINCHEMIE-ZINC04064331 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0020 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6290 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.0150 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5890 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.5730 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.1020 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 -6.4930 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.5800 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5060 -5.7120 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -7.3620 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5480 -6.6760 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.0870 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.7810 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.3520 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -8.0040 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -6.8690 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -8.9140 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -7.4190 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8270 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7960 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8150 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5070 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1970 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.2160 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.5100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.4910 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.1800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.2000 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.9690 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.3470 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -9.2580 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -9.8200 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -8.6640 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -7.6870 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END