AURORAFEINCHEMIE-ZINC04085289 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.3170 1.0370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2300 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -1.0400 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0930 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.0920 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6760 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.2420 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4600 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.5940 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.7780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.7190 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.1500 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.4700 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.2510 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.3430 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.8920 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.8700 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.2200 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -5.6480 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -4.9440 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -7.1230 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4530 -7.4200 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -7.9970 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -9.0060 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -8.2230 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -7.3690 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -6.8560 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -6.1890 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -7.1820 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -6.7350 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -5.2050 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -7.3060 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -7.3130 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3650 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.8790 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8590 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.5370 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.7590 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4460 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.3600 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.2610 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.6220 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.3030 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.6880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.7620 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.1750 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.8480 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.8590 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -7.4090 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.4880 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -9.3980 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -9.8500 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -7.5780 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -8.8680 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -4.8070 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -4.8700 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -4.7440 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -8.3990 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -7.0340 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2610 -6.9430 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -6.8890 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -7.1140 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -8.3970 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3020 2.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 1 64 -1 M END