AURORAFEINCHEMIE-ZINC06667328 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.9030 1.1770 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.5050 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.0920 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.5430 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.1720 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.2970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.9830 4.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4480 2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.9540 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.5150 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.9240 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.5030 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.8740 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.6810 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.1110 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.7260 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.1550 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7860 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2890 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.9520 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.6870 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.7400 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.0900 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4660 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2160 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5920 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.7610 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.9560 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.7590 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.2510 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.9540 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.6560 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.3210 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.9790 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.9650 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.8340 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0820 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.7890 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.4560 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END