CHEMDIV-ZINC04208963 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2290 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.1190 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.5680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 4.1590 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.1080 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.7860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9920 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 4.0240 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.7460 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 5.1250 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.2470 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.2630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.1240 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.4600 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.0140 0.9020 H 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END