CHEMBRIDGE-ZINC02853129 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.0030 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -0.2700 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.0470 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -0.5710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -1.5170 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -1.0360 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 -1.9210 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 -3.2860 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -3.7690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -2.8920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6560 -4.4930 -0.1760 Br 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 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.0030 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 0.0280 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 -1.5500 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -4.8340 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -3.2700 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 0.7150 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 1.3340 -0.0990 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END