CHEMBRIDGE-ZINC00459749 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6950 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0870 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8600 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2410 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8490 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.0590 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.2720 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.4610 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.3280 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.7430 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.1020 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.2880 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.0280 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1140 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.7480 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.5970 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0970 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.9380 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3700 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.9650 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9490 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.7200 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.8770 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.2330 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.5580 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 1 0 0 0 0 10 27 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END