AURORAFEINCHEMIE-ZINC02418326 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8290 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5820 7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -0.6250 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.6480 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9970 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.7850 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.0220 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.4730 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6860 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.4500 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7810 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.4750 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3130 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.6660 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.4150 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.4330 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.6370 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.4390 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.0370 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.8370 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.2240 9.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.1040 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END