AURORAFEINCHEMIE-ZINC00545543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.4090 -2.4820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0490 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5590 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3920 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.3960 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.1870 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.6700 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 5.5890 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.3160 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.4650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1430 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2510 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6470 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2110 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.7260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.1940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.6700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.8930 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.0350 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 6.1970 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 6.1500 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 5.4630 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 6.4660 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.5530 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.8780 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END