AURORAFEINCHEMIE-ZINC06666031 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.1900 -0.5920 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0620 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5580 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9470 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0840 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5570 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.7370 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4220 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5830 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3110 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.3930 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2340 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.6430 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0410 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.3550 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 4.2770 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.8890 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.5790 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.0700 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6140 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.0960 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.0320 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.4880 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.0050 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.6470 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.5780 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.1150 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.3220 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.6640 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.3050 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.6130 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.2780 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.8840 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.7420 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.4070 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.2190 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.3580 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END