AURORAFEINCHEMIE-ZINC03849750 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8230 -0.5430 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2090 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.8510 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -1.9350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.3600 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -0.9750 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6080 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -1.7160 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0930 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3220 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4850 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.5240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.3450 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.0850 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.1300 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1930 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 -0.9670 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.6390 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9430 -2.0140 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.0030 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.1060 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.0240 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.2070 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.9400 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.3400 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.3510 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8740 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0770 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6250 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6060 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9540 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.7000 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5330 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.2290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.0960 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.4950 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6930 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.3090 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.9480 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.2890 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.7500 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.7820 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.0990 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.9600 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.2060 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.7510 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.0260 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.4730 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3140 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.1500 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.6250 -4.9380 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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END