AURORAFEINCHEMIE-ZINC00344249 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1560 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4500 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8110 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6050 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7830 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3560 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1250 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.7770 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.8000 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0690 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6900 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.2800 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.9800 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.3590 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.0480 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.3590 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.9800 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1610 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.2740 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.6560 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.4430 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.9020 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.1270 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.9020 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.4440 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END