AURORAFEINCHEMIE-ZINC04072319 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7780 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2380 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -4.6240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.7010 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -6.2150 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.4800 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.7680 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.7360 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.1160 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.5300 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.5690 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.1840 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.1940 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.4750 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.5970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.7070 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -6.1250 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.5520 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.3040 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0430 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.8980 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.9960 -3.8600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END