AURORAFEINCHEMIE-ZINC03843592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1660 1.6750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1440 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -0.3390 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.1200 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -0.2780 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.2360 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3190 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.1580 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8100 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.8150 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -2.3490 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3570 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 0.2690 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1950 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7420 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5090 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -2.4950 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -3.1720 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3290 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.5180 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4910 -4.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 -1.7770 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.2070 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.4090 -7.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.1300 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5760 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4110 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0260 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.1680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.4740 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8080 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.9240 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.3540 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.2750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.4060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.8320 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2420 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.8660 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7160 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0950 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.3920 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2980 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.8100 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5300 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3230 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.7590 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1300 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.1620 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0290 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.0560 3.0990 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 8 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END