AURORAFEINCHEMIE-ZINC04084901 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5780 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3910 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 0.2100 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.8910 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6150 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.5630 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.0180 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.1940 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 0.9730 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.4520 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 0.6630 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.6640 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.3680 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8690 1.0590 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.6310 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.2330 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 3.1510 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 2.0410 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.7090 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.1960 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0310 -0.6680 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.8520 -3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -1.4320 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.6190 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1020 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.6340 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.6930 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9610 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0870 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8480 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2530 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1650 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.9190 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.8490 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.9940 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.5050 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.8530 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.1250 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.8840 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 3.6780 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.9320 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 2.3310 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.0400 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 0.8410 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.2080 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.6540 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.1140 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -1.5280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.1170 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1930 -1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2360 0.5540 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.0720 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END