AURORAFEINCHEMIE-ZINC02129786 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3380 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0120 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8290 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 2.7090 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 2.1370 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.7590 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 3.7740 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.3860 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 2.7570 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.6500 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 4.2590 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 5.5030 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 6.5910 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.0610 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 6.1480 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.8280 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.5320 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.0930 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.8920 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.7010 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 8.1540 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 8.0210 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 6.8810 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.5600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.4720 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4590 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8610 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6000 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7990 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.2050 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 5.2730 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.7040 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.6350 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.4620 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 6.3020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 6.6650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.6020 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 8.7440 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 7.7390 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 8.9460 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 7.2660 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.4020 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.3950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.6500 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.0690 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 5.4030 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.2290 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END