AURORAFEINCHEMIE-ZINC04029792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5470 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0330 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6670 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0420 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7430 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0190 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6820 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.7010 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.8560 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2130 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6650 3.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9140 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4920 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3340 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0020 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9430 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2900 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0990 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.5870 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.3140 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.1650 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.4920 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2130 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.1570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.1510 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4090 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0020 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.8900 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 13 -1 M END