NCID-ZINC01863819 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1770 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3570 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7360 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.9350 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.7530 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.3830 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1460 -3.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.3250 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.6440 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1430 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.1110 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.9150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.7550 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.7780 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.9750 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9800 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1740 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.3160 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.3360 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.5670 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.6350 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.9850 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.9110 2.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.1460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.0150 0.0850 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.8750 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9070 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.9300 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.4640 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.6030 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.8170 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.4080 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3540 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.7580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.4760 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.8850 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.7720 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.8260 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.1080 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.7930 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 31 32 3 0 0 0 0 32 56 1 0 0 0 0 M END