CHEMBRIDGE-ZINC00456511 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2260 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1310 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1200 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.3300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.6280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.8720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.8260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.5120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.2990 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.2600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0820 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.0750 -0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3410 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.1390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -9.8890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.2140 0.0160 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END