CHEMBRIDGE-ZINC01115736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.5030 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0260 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5480 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.0550 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6530 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.1540 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.8970 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2660 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.8840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.2430 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.8370 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.8820 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.2200 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.0210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -2.4490 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.0620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -4.2500 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.8300 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -6.3170 -2.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -0.8250 1.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8750 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8600 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.8650 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3880 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3830 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1870 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1920 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2640 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.6520 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.9730 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.8490 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.3710 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -2.5420 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -2.6100 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -4.7220 -1.5720 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END