CHEMBRIDGE-ZINC01116992 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 2.6710 3.7840 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.0040 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.1910 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 5.4860 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 4.4780 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.5900 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 4.3470 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5200 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2090 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.9460 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.1420 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4520 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0410 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 1.1990 -1.7520 0.0110 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 4.4380 5.7870 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 6.3530 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.9110 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.2730 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.4580 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.8900 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3890 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.7740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2040 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7930 -2.1200 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 16 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END