AURORAFEINCHEMIE-ZINC05959505 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.4780 0.3920 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.9760 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8670 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.1210 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.4910 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3340 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8330 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.6180 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.1870 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.5170 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -7.2430 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.4970 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.2200 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.3980 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.9020 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.0500 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.1930 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.5540 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.0470 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.6110 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -11.9800 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -12.7880 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -12.2220 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.8520 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -14.1260 -4.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.3560 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.1020 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.7080 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5800 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8160 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.8670 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5610 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.4620 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.2020 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.3350 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.9240 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.5960 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.3840 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.4330 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.8830 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.0580 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.2380 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.9810 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -12.4200 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -12.8510 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.4100 -3.5410 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END