CHEMBRIDGE-ZINC02872869 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.9250 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3640 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3710 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9640 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5070 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6340 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9880 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.4300 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5180 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1650 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7170 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2670 6.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.1230 9.9300 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.9220 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7040 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.9850 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.1710 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.9200 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7060 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2340 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 M END