AURORAFEINCHEMIE-ZINC06665626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.7960 0.3580 1.2280 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 1.1420 0.3900 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7660 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.2770 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.0120 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2050 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1220 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.1630 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.3730 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5780 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1390 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.7290 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.0750 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.4680 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5120 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.9050 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.8510 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0080 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3950 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.4420 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0080 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0980 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8620 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.2090 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.2870 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.0050 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7200 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.4350 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.8210 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5180 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END