CHEMBRIDGE-ZINC01138841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8020 2.1340 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.7770 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.1040 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.3750 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7380 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.6140 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.5160 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.3730 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.4730 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.2780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7000 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.7460 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.6410 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.1130 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.5050 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -1.7110 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -1.8680 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -1.3560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.1260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6700 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.0430 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.5210 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.0870 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.4750 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.4500 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.0440 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.6620 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6930 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.9990 -6.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.8200 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.4050 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.1640 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.1140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.6740 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.2100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.5730 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.2800 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -2.0850 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.6560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.4740 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -0.3000 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.6500 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.1550 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.1330 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0130 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.7510 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.1280 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.3990 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END