AURORAFEINCHEMIE-ZINC00135449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8080 1.3510 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1030 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.2340 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.6290 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.9690 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.2190 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.1470 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.8730 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.5700 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.2230 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 3.6460 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.8320 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.3250 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.8330 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 7.2340 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 8.0970 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 7.5550 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.1860 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 8.3820 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 9.4660 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 10.0740 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 6.3290 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 6.2580 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.5220 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.2660 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.8690 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.6350 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6210 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.5560 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.9170 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.2610 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.6460 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 3.3950 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 7.6440 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 5.8030 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 9.2870 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 9.7730 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 9.8500 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 11.1580 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 6.0760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 5.4870 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 7.2240 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 5.4610 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7160 1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1130 1.3020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END