CHEMDIV-ZINC06750135 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 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 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.7820 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.0520 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.1210 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.0580 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.2320 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2720 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.6620 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.3820 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.5320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 1.4420 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 2.4980 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 3.6450 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 3.7380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.6840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.7760 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.9910 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 2.3720 -3.9180 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 -1.9600 -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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7510 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.4920 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 0.2540 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.5300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.5480 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 4.4670 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 4.6340 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 4.1390 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 4.8280 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 3.9330 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END