CHEMBRIDGE-ZINC02281656 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0440 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.6290 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.8090 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.4720 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.6490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.8590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 2.8960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 1.7340 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.5240 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -0.9270 0.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 1.8100 0.4420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.3310 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8460 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7820 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8470 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8500 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6860 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1310 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7820 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.7700 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 3.8380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.9680 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 26 1 0 0 0 0 M END