CHEMBRIDGE-ZINC00465183 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.3070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.7830 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.0100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 5.2230 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 5.8750 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 5.3290 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.1260 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.4680 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 6.2290 -1.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9630 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.7500 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.6490 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.8130 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.7060 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.5330 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.1960 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4780 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4740 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.5180 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.5390 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8040 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9780 -2.0160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END