AURORAFEINCHEMIE-ZINC03953250 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.0560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.1500 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.7000 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.0870 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -0.7890 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -2.1140 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.7320 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.0300 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.6470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.1120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.8040 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -2.8060 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.1220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 0.9400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -0.3150 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.7610 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -3.2750 -1.9430 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 19 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 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END