AURORAFEINCHEMIE-ZINC04082529 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.2060 -1.5170 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.1880 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.4280 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6610 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -1.3910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.6390 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6920 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.6310 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.8860 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.6050 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.4720 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4400 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.3240 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.9850 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.1820 3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 1.5210 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.7940 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.1600 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.9740 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.2450 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 5.7090 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 4.9250 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.6300 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.6130 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.6570 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.8630 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5790 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5260 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9780 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.7750 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.5950 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.9250 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.6100 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.2510 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.1770 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.1990 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.8790 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.5660 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.3440 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.6210 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 5.9030 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 6.7180 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 5.2990 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.1720 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9070 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1680 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.0230 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5890 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.6840 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.0650 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.6120 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.3820 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END