AURORAFEINCHEMIE-ZINC03517840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0100 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4860 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5180 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.3100 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.0590 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.1910 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1700 -0.3030 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -0.7750 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.0180 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.0210 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.9370 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.0800 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -1.3320 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -2.0540 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.0350 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -3.7450 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -3.4790 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -2.5010 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -1.7840 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -0.8250 -0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -4.1760 2.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9030 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8880 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3380 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3530 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.6650 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.2190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.0230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -0.1290 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.8700 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.6640 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.2790 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.5600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.7240 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.6670 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -0.3980 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -3.2440 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.5080 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 -2.2960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END