AURORAFEINCHEMIE-ZINC03212719 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.6440 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.0640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.5620 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.7620 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.3290 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0130 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.6620 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1350 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.3200 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5210 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8160 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -3.6060 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.1180 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -2.1930 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8210 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -3.2440 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8610 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -4.8130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7780 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.6380 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.7940 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1450 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9840 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.3520 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6320 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.3670 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6670 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.6330 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.2070 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END