AURORAFEINCHEMIE-ZINC04082319 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.4500 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.7510 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.0770 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -2.1700 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.1490 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 -5.0660 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.6480 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.6370 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.4310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -6.3850 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -6.2270 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7030 -6.9640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.4430 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -5.3550 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.4670 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0130 -4.4010 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5180 -3.4800 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.7900 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7610 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.6360 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -2.6720 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3790 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.0260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.8190 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -4.9130 0.8520 O 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 -2.7600 -2.0230 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.6570 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.6820 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.5430 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.6900 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.1440 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.4110 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -6.3970 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.4210 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -4.3750 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.4830 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.8600 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.7630 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7920 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.0960 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.9580 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.4140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.6950 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.9350 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.8680 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -7.6190 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -4.7060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END