AURORAFEINCHEMIE-ZINC04089530 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.2490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.5100 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 1.4870 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.1170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.2440 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.1460 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.0230 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.9980 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1510 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7730 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.2920 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.2800 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.4190 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.5640 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 2.5860 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.4430 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 3.8140 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 4.7020 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.1550 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.5230 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5260 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2570 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.6180 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -0.3710 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 1.6690 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.2290 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 3.9480 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 4.7680 2.1180 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END