AURORAFEINCHEMIE-ZINC00173641 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.5770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.3080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.2370 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.9360 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.7070 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7840 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.1540 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6940 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4840 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.5700 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.8710 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.6180 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.9760 -2.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.4410 -4.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.1700 -1.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.1830 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.6400 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.2500 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.3850 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.6190 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 33 1 0 0 0 0 M END