AURORAFEINCHEMIE-ZINC04082598 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.4360 1.3360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9130 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3550 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0140 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9160 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1930 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9780 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8600 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.1150 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.7270 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.0180 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.5310 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.7630 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.4660 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.9480 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.7590 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3200 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -6.6410 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.9770 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.1850 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3130 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.5300 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.6060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9310 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.1220 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2620 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.0460 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.6550 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7580 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1560 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0760 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.0560 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.9740 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.1720 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.4290 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.8130 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.6240 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.8040 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M END