CHEMBRIDGE-ZINC04702213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.6060 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.1120 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4490 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6620 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4020 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.0420 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 1.0380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.3410 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.3890 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.1290 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.8630 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.5950 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.3350 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.0620 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.5800 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6030 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.1300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.6330 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.6120 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0800 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.1680 -4.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0590 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8220 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5910 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.9690 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4590 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.5880 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2200 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.7180 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.0600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8340 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0040 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.1640 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.7010 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.0660 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.3700 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.6340 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.0040 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.8440 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6500 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.5250 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9760 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5460 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6500 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END