CHEMBRIDGE-ZINC04819693 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0720 1.2640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1190 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.0810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0650 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.5330 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.9160 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.3230 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.7310 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 6.5700 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 7.9540 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 8.5050 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 7.6840 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.2890 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 5.4050 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.1470 -1.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8130 10.3790 -0.1020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4100 -0.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.7150 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7260 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.3740 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.0510 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.8870 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 6.1710 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 8.5880 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 8.1170 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.9670 -1.9340 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END