AURORAFEINCHEMIE-ZINC06617900 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3320 2.6190 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.1940 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.5160 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.7670 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3660 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6720 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.3940 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8150 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4930 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.8650 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.2840 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.5670 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.9440 -5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 0.1120 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.0810 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.2890 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.5560 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.6280 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.7300 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.0140 -8.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7210 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.1270 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.0330 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3500 -12.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.4010 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.7950 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.5530 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.5830 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.1530 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.1360 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.6600 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.2300 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8090 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.1330 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4150 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.3820 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4840 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.6910 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.7490 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.2930 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.7380 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.1200 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.6540 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.9460 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1050 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.7800 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.1990 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.9040 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.5780 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.9640 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.4480 -12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.7240 -13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.0560 -12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.9940 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5130 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.5500 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.3640 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6930 -10.8080 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 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 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END