AURORAFEINCHEMIE-ZINC03999641 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.0210 1.8780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0730 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.5170 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9400 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -2.0920 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7440 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 -2.5530 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.2360 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -4.4350 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.6230 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6290 -4.4620 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.8180 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4160 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -1.8770 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.1600 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8370 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.4460 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.1270 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1960 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.5840 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.9100 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7570 8.0670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.0990 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.4900 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.0000 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3560 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.4740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.1140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.1050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.2440 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.2150 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3920 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.8240 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.6360 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2180 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.7060 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.2440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.4160 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.9560 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.8260 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END