AURORAFEINCHEMIE-ZINC02550988 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0230 -0.6950 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8260 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1060 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7170 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0010 4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4440 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.1980 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8420 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3260 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3740 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2110 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9420 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.0880 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.4470 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.1420 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.4780 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.1200 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9840 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0020 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0170 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6430 -2.5690 C 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 0.0790 -2.6210 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.7400 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6850 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.2710 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.9130 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.1620 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.3430 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.0610 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0110 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.4540 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0690 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6980 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6660 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6890 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.5450 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.9660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.2040 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.0220 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.6020 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8160 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9940 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5950 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0610 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 53 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END