AURORAFEINCHEMIE-ZINC06602853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0280 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8840 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9060 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6030 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7170 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7170 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3150 -5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -3.2400 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.3380 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.1350 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.7910 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.3380 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.6620 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.3550 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1890 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.7500 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.5000 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.3380 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.4220 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6130 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3530 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3910 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8440 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9620 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6500 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7530 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3820 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7440 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5610 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.8820 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.2260 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.9380 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 0.3020 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.1670 -6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.3400 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END