AURORAFEINCHEMIE-ZINC06780225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4800 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0840 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6660 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -1.7520 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1010 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4720 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 0.0100 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9870 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2730 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8790 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -1.9570 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4410 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 0.2000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.1310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4880 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -2.8340 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -2.7800 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3100 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.8790 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.6720 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -3.4810 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.8980 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4770 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6520 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.5610 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0160 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4960 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.9960 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.5270 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9800 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4900 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3290 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.3340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6910 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0820 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.8700 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.8640 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1710 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.8020 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4170 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.3600 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.5950 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.6350 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.2170 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.4640 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7410 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2950 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.7040 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END