AURORAFEINCHEMIE-ZINC03843748 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1430 1.5760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0430 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -0.4650 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0710 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2920 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.7350 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1050 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9170 -0.7780 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5050 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -1.6120 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6500 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3860 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -2.1680 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4130 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 0.4970 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.0510 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.3220 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3930 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -2.0880 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -3.1160 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2240 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5880 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3100 -4.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -1.7870 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.5220 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0090 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.7390 1.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9400 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9400 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.5550 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1200 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3950 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.1470 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.5540 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9670 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.3380 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.1800 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3850 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9950 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.5250 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2660 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0360 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2980 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6410 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9660 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.1390 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.4440 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.1070 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.6220 -3.3720 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