AURORAFEINCHEMIE-ZINC00485935 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8320 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1120 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0990 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2230 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4890 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6140 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4940 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2200 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0660 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8530 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7000 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7920 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0610 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0660 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2070 3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -2.5360 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7600 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -0.0170 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3080 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8020 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.5980 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6100 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.5980 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3780 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7030 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6350 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9190 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.7000 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.6800 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2700 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.2800 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0560 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.3440 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.6800 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.9760 3.3190 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END