CHEMBRIDGE-ZINC04837969 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8250 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.3000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.1020 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.8260 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.1400 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7690 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2320 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.0460 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.3620 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.2950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.0090 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.7720 0.6570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8960 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.7660 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.5500 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.8150 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.1660 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.8810 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.2050 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6160 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.7270 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.5570 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.7380 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.2600 -0.7900 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END