AURORAFEINCHEMIE-ZINC02112455 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -2.6660 -2.3940 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.6990 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.6730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4790 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.5510 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 0.0750 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.1040 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.1110 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.4780 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.0610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.1740 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -0.8460 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.5130 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.6420 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5470 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.6030 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.6150 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 3.5820 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.6760 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.9350 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.1160 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.2880 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.1660 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.4120 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.7220 -5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 0.9900 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.9320 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.3180 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.7360 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6230 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.3800 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.9930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.1780 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.5420 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.0370 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7860 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.3580 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.1500 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 2.0490 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 1.3280 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -0.0590 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.4320 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.4970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7280 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.9950 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.5550 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.5100 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.0640 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.3270 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.6280 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7020 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.7530 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.1150 -6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.8100 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END