AURORAFEINCHEMIE-ZINC05412965 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7680 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.2320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0240 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -2.3760 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4480 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.9400 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6000 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5420 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.9930 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.4170 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.3530 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -9.7130 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.6440 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.2490 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.1340 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.8010 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0420 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.8170 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.3450 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.0030 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.6790 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.5780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.7170 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2590 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1730 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9460 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.0150 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.2680 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.4950 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.1420 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.9150 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.6570 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -8.4830 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -10.5260 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -9.8470 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -10.4240 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -9.7450 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.3000 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.5370 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.6880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.1220 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.2910 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.7160 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.3030 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.8720 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 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 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END