AURORAFEINCHEMIE-ZINC05577208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.3500 1.4200 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0270 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3060 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6820 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.4050 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.3750 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.3830 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9820 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.0710 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.6630 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -3.8580 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.8560 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.2640 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.0310 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.1800 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5760 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.3080 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.7370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.9820 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.4260 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.1520 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.9050 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.6350 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -3.1740 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9150 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.9100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.4830 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6840 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.0480 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0260 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3380 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.7480 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.5800 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.6340 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.0490 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.4000 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.7730 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.9080 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.2490 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.2180 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.6660 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.0530 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.4810 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.3600 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.2210 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.7720 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.8460 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.4960 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.2230 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -2.3790 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END