AURORAFEINCHEMIE-ZINC05268609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.0570 0.2300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.5680 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8590 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7220 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2310 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7540 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.1300 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.4110 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.9500 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.5980 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.0770 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.2930 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.3970 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -5.1140 -4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7540 -6.1100 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.2350 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.1320 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -7.5440 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -6.1840 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.3570 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.3240 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.8300 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -4.0480 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7050 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.6200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.4440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.6720 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.7570 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.8670 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.1160 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.2060 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.2050 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.8490 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.5860 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.4910 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.5150 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.9810 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.4320 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.6720 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.2460 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -5.7280 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -8.1610 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -7.4970 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -7.9780 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -5.1790 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -6.8230 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -6.5880 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -4.5410 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -3.0530 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.9630 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 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 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END