AURORAFEINCHEMIE-ZINC03999237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.3790 2.3480 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.9730 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 0.9640 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.7180 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3700 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.5270 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.4750 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.4810 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -1.6340 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0880 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 0.1760 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0230 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.3320 2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 -2.0830 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.4500 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.3130 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4700 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.7450 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8040 6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.6930 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0540 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.2580 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.4550 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.5600 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.7920 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.5660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4850 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.1130 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.5460 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.3630 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.4990 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.2030 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.5030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.6710 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.3940 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8760 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.5830 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2600 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.8090 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.4320 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.6510 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.2620 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4000 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.5280 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.5440 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.3870 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5400 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3870 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END