NIH-ZINC04258650 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1160 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.8340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.1700 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.2890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9920 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.6580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.8370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -5.1120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.2110 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.0390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.7680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.5480 -0.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.9790 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -5.2510 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -7.2070 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.6340 -0.0460 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 M END