AURORAFEINCHEMIE-ZINC02386596 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.7120 0.9560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4680 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8850 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.4390 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6210 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0950 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.9080 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.2670 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.2020 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.3360 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.0790 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0410 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.5740 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.1600 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.4900 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.9570 -4.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0230 1.6860 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.2660 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.0320 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.9270 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8690 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.1880 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.1960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4670 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.4180 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.9640 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.0840 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.3540 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 2.3230 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6100 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.3670 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END