AURORAFEINCHEMIE-ZINC06732281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 2.9780 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.3710 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.4980 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.4380 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.1880 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.4180 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.6900 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.9210 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.8900 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.5810 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.1730 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.5660 6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.5510 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.3080 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.2660 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.4950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.5180 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.8140 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.0490 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.3690 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.3290 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.3320 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.1050 6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.2560 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 30 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 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END