AURORAFEINCHEMIE-ZINC02626115 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.7440 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.0800 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 5.0380 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.7540 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7070 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.8810 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3380 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.6600 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.5290 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.0780 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.7560 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.9340 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.2810 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.1060 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.4810 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.4120 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 5.9650 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.8920 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6620 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.5590 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.4050 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.7260 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.2900 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.8560 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.7060 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.6750 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.1110 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END