AURORAFEINCHEMIE-ZINC05119443 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2260 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6160 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.6320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.3790 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.7510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.5380 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.5540 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3560 3.4080 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 3.0270 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 2.9330 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 2.4100 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 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 0.3670 -2.6850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.3160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.3480 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.3740 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 4.0570 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 2.2320 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 3.9160 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 1.7210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 3.2420 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.7020 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 1.6190 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END