CHEMBRIDGE-ZINC00626700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.1840 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 -1.4720 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.5610 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.9570 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.6770 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.0020 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.8670 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.3990 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.0700 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.2140 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.8560 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.6700 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.1840 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.8700 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.0560 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.5460 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.0010 -7.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -3.2030 -6.6250 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.2700 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.5160 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.2910 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.5840 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -2.3430 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.4830 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.0450 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.2670 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.6930 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.8860 -1.6900 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 29 44 1 0 0 0 0 M END