AURORAFEINCHEMIE-ZINC06665866 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -1.9140 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9210 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5660 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9610 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7240 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.0770 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.6910 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.9390 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6540 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0300 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.6790 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.0490 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1060 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9410 -2.4630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.9100 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.2600 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.6530 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.6860 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.4200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.7850 -4.7540 H 0 0 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END