AURORAFEINCHEMIE-ZINC05532604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8120 0.7030 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6600 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0410 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4030 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7020 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0740 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.5700 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.3620 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.7340 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.3140 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.5220 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.1490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.9310 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1900 -3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -2.8100 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1420 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0010 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.4650 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3340 -4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 -2.0130 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.7750 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6030 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.6490 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.4550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.9740 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4120 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6060 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2890 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0940 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.1730 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3820 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.7500 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.5920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9090 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.3530 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.3860 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.9750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.5300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.4060 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.6250 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1850 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1790 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.3200 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.6180 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5670 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7860 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.1400 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.0760 -6.8290 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END