AURORAFEINCHEMIE-ZINC00486173 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1000 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.1770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8960 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -0.7340 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.4380 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5240 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.9440 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.4040 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.5560 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.9740 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2870 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.3680 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1140 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 0.9720 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.4880 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7770 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.6910 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.1090 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.4160 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.7500 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.5510 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.2850 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7710 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.4460 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9360 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.9460 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.6950 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.7320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.9790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7220 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4950 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7460 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.7070 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.8620 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.1460 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.2090 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.5890 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.6390 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.7250 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.2160 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6420 0.1050 N 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END