AURORAFEINCHEMIE-ZINC02413297 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.7730 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 -4.1870 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.0980 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.8250 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6660 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.4160 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.3240 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.4830 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.7380 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.0470 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.6570 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.7240 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.9520 2.7720 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.6450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.6940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.7380 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.2910 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.1270 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.4110 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -5.8660 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -6.5080 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.5240 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.9940 3.2770 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END