AURORAFEINCHEMIE-ZINC06664842 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6150 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7300 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1200 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.7740 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0500 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7050 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2210 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0150 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2010 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7330 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1830 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.9100 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2450 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9030 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8720 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.2200 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8530 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8500 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6860 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.7110 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1980 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.8220 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.9610 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3520 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.9070 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8460 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7310 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.2560 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.7000 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END