CHEMBRIDGE-ZINC04170130 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.9840 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.5320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -1.4780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -0.9960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -1.8820 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -3.2460 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -3.7290 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -2.8530 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 -4.4540 -0.1530 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.8310 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 0.0680 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 -1.5100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -4.7940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.2310 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.4510 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 1.1680 -0.0910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END