AURORAFEINCHEMIE-ZINC02096661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.6420 1.4110 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0410 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5890 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8220 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3040 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -2.6290 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.8100 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.2640 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.8730 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.3500 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.3560 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.2940 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4720 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.6720 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.7630 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5820 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.3170 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9750 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.9810 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2760 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -4.5620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.6380 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.2400 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.5720 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.3000 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6960 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.3600 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7620 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.5060 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.6280 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.2480 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.9000 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7410 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6740 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.1210 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.2720 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3750 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.7150 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.3630 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.4630 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.5680 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.7050 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.4520 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.0420 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4850 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.8490 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0280 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.4470 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.4560 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.1810 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.5800 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END