AURORAFEINCHEMIE-ZINC03397989 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1310 1.4630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7430 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1190 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7230 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8530 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2420 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2010 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9290 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -4.3800 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.0680 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8280 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.6780 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.2980 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.6310 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.1460 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.4480 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.2580 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.7850 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.5080 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -11.2320 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.7260 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -12.6300 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -13.3020 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -14.6050 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -14.7010 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -13.5100 -7.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -13.2060 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8290 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8320 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8190 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2060 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.8980 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1760 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6890 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.6170 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.2800 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9280 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.8190 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.1370 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.7780 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1300 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.9680 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.3200 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -10.8860 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -12.9000 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -15.3940 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -15.5850 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -13.5000 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -13.7560 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -12.1360 -9.2510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END