AURORAFEINCHEMIE-ZINC05321999 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0190 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6570 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.1860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8100 -2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.6080 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5660 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.5090 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.9800 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.9960 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.3480 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.6010 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.6490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.2940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -5.9160 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -6.5840 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -6.3480 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8160 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8000 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.3390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2610 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5040 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.5820 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.0950 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.8650 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.9430 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.7720 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.8550 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.1960 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -5.1390 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.3380 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -3.7970 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.4370 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.8530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.5180 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.3510 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -5.8140 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -7.1940 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END