AURORAFEINCHEMIE-ZINC06779731 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6660 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0680 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1590 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -1.0830 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9550 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -0.1510 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4880 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.0630 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.2540 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 -0.8510 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.1900 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.3020 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.1190 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.2470 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9550 4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -2.2020 3.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -2.4630 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.3610 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6580 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4650 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -2.1740 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.5800 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.7530 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.7980 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.0180 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8480 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.1580 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.2970 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.3680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.3180 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.7340 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.6220 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6310 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.9420 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.8650 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.5730 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.9280 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.8240 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.9840 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.1340 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2600 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.4540 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.0270 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5960 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.9890 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7260 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9130 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.0640 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.4820 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.8510 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END