AURORAFEINCHEMIE-ZINC06665303 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 0.7370 -0.4930 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8240 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.5520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.5180 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.6050 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.7300 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.7600 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6600 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8280 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.8920 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.0550 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.1530 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0920 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.9320 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4790 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6980 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4860 0.0420 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 2.7170 -0.4240 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5760 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.8020 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.1020 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2790 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.1740 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8860 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2070 0.8240 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 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END