AURORAFEINCHEMIE-ZINC05354102 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.6430 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.1480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4640 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6010 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2020 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 0.8790 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.9110 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9730 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6620 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.0420 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.1740 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.7000 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.3380 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.8820 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.1690 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 0.2390 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.9770 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.2700 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.2460 5.5300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.1400 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1370 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0230 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.3720 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.5280 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.0340 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6790 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5720 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.6110 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.6350 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 2.1220 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 0.4720 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.2250 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3500 3.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M END