AURORAFEINCHEMIE-ZINC01890537 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7990 1.4340 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.2200 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3060 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.9310 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2840 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -2.8620 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.4400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.1720 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.1470 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.9010 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.6800 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.7050 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.9490 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.9030 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.2390 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.2800 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.1750 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -4.6480 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.6860 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.5920 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.0670 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.2990 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.4480 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.6640 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.2160 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7350 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2540 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8540 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.4640 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8140 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.1050 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.6640 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.4890 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.2460 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.1820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.8020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.4610 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.1740 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.8560 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.0660 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.1430 -3.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4270 -7.0820 1.6440 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END