AURORAFEINCHEMIE-ZINC02550956 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.1790 -0.7030 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4580 4.6750 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 1.2340 -0.7870 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1450 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6990 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7290 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8840 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8450 3.7520 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END