AURORAFEINCHEMIE-ZINC05244237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8860 -0.5250 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2050 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.8050 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.2050 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3010 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 0.3490 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.1300 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.7030 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.4410 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.8620 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 1.1770 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.8480 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.2560 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.8380 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.6850 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1280 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3800 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.5510 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -4.2520 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.8080 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.5530 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.3730 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.5550 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.8130 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.3400 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.2620 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.0490 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.9140 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.9920 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.1980 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.7070 9.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3490 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1150 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5700 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2150 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9760 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.1370 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.1060 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.1610 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.8400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.5330 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.2820 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.1160 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.8400 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.8470 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1320 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.3680 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.9890 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.8860 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.2540 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.8510 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 4.7450 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END