AURORAFEINCHEMIE-ZINC03843747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0370 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.5110 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0390 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.3090 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0510 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.4840 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5210 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -0.0960 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0860 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6260 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0860 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 1.0180 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5830 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.6730 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2350 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.0450 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4500 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -0.3830 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1080 0.5610 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.9350 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.4970 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.5320 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8680 -2.4600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.4000 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.8330 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6140 -2.5500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8710 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8390 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1390 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1130 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3680 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4250 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9980 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4870 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2750 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7120 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.4600 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8310 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.9420 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.4420 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.1280 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.7150 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.8450 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.5040 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.3940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.5460 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.1560 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7810 -0.4860 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 15 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END