AURORAFEINCHEMIE-ZINC03843746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1350 1.5750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0420 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -0.4700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0380 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3080 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.8550 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0410 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 1.1170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4880 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.5830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1130 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6800 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4180 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -2.1730 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4290 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 0.4690 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0620 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3700 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4760 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.1560 -3.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -3.1740 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3320 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7320 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.4280 -4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -1.9240 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.6220 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1100 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.8280 1.4510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9390 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9380 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5600 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1090 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4560 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1120 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.5410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.9670 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.3690 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.1380 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3790 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9890 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5750 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3090 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.1380 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.4130 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.7960 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1460 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.2600 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3340 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.2340 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.5430 -3.4060 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