AURORAFEINCHEMIE-ZINC04072432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3090 1.4800 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0500 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5940 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5130 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -0.1910 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9760 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.2590 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.9200 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.7510 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0490 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8740 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4970 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3130 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7670 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.1220 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.0510 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.6640 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.2900 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.8990 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.8440 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.1940 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.6100 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8100 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8510 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4210 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2230 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2640 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.8260 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0590 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4490 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.0970 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.8550 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.5410 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.9230 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.6610 -1.6370 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 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