CHEMBRIDGE-ZINC04682080 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7180 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0520 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6200 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.9550 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.8630 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.2190 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.6720 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.7700 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.4120 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.1780 -6.8150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -14.1520 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9510 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.6020 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.6270 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.5100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.9260 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.1260 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -14.5240 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -14.3350 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -14.6690 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.9210 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END