CHEMBRIDGE-ZINC02939574 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.0000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.1060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.2520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.9450 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -2.9910 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -1.8940 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.5600 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.0440 -0.9860 O 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.2530 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -4.1020 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.0940 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.0430 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -3.9770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END