AURORAFEINCHEMIE-ZINC05451616 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5310 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0260 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2270 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5390 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0610 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.3200 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9840 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.6560 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.2820 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.2880 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.8210 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1120 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.0980 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.8690 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.5920 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.6450 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7350 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3320 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.2720 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7670 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.0720 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.8980 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.3330 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.4190 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.3720 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.4610 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.5840 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6120 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.5380 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9330 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7110 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0210 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4640 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2640 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.2990 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2820 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.5420 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.1820 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.4290 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.7720 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.6840 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.2640 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.7590 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9020 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.5760 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.9670 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.9240 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0380 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.1630 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.6570 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.8740 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.7010 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.3400 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.3290 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.2770 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END