CHEMBRIDGE-ZINC00031387 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8010 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7700 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.1580 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.8020 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -6.1800 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.8700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.1650 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.8510 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.7550 -0.6530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0400 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.2520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.2340 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -6.7080 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.6970 -0.5470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 13 28 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 M END