CHEMBRIDGE-ZINC01151396 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0310 -0.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.9660 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.9610 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.5690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.0700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.5770 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.9190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.3130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -9.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -8.5190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -7.1400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -6.3380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -9.5220 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.2600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.2500 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -8.7680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -10.1780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -6.6920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -5.2630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 M END