AURORAFEINCHEMIE-ZINC03871453 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.5170 0.7030 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6880 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7440 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9420 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -0.6170 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.4530 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -3.1030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.8320 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.1060 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.3570 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9220 -1.0640 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3660 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2120 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 0.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.9460 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4400 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.7150 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7460 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6860 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7350 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5620 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4790 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.9110 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3960 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8280 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.3250 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.9450 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8040 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.5160 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3070 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END