AURORAFEINCHEMIE-ZINC03517860 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 4.7380 0.7310 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.6510 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.3100 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5560 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.2530 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.5160 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.0980 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.3940 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.1290 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.4530 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.0640 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.0120 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.3560 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -8.9650 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.2640 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.7500 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.3010 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.9880 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2910 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.3290 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -10.9400 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -10.3010 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -12.3070 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -13.0180 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -13.3980 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.2060 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -11.0790 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -10.0170 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.0810 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -11.2100 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -12.2660 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.6210 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.2340 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.3220 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5400 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.2420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.8030 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.0580 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.8400 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.5820 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.5240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.2520 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.7190 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.7940 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.3700 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.6680 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.2360 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.3140 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.8900 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.8970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -12.1790 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -13.9180 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.3500 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -14.1860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -13.7640 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -9.1340 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -9.2500 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -11.2650 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -13.1480 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END