CHEMBRIDGE-ZINC04869325 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.3290 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2270 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8850 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.3750 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.0750 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2830 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.7930 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.1010 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.6070 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.8590 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.5760 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.3490 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8590 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5820 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.8710 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.9560 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6620 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.4340 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.8260 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.7340 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.1470 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.7640 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.6200 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3300 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.4680 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8400 -9.1850 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END