ASINEX-ZINC00642144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9880 1.1760 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1830 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.0650 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.8200 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6790 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.5470 -0.2590 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.7200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.8560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.2410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.1190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4460 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.3440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7050 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -2.7930 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.5400 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.6200 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.6040 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.8140 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.0350 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.8330 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.9150 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.4600 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.3030 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8560 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5640 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.2130 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.9800 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.2220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.2520 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8460 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.4820 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.9900 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.7300 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.5960 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.6850 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.6290 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.9740 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.6240 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.6860 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.7240 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.4350 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.4970 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.5190 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.5010 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.3230 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8150 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END