AURORAFEINCHEMIE-ZINC04064004 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.0010 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.0260 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -2.2070 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.5010 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.1920 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4010 -0.8950 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.0570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4080 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.5420 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.6080 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4980 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.3280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.0800 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.3390 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.3490 1.6100 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 3.2940 -0.1610 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4620 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.5930 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.2580 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1710 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.8290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8190 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.7260 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.3200 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.1220 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.6080 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 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 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END