CHEMBRIDGE-ZINC05015454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.2110 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1780 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.8450 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0590 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3260 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9790 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8570 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.8360 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.3510 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.9740 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.4830 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.7740 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.5700 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0830 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7920 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.9270 -5.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.0010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.1680 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.1740 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.3780 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.3730 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 4.5520 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 5.7730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 5.7790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 4.5970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 7.0430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 6.9440 -0.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7040 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7540 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9250 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.0590 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.7580 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.4280 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.6610 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.1610 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.9300 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4200 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.0970 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.3390 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 2.4490 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 4.5220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 6.7120 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.6360 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 8.1140 0.2990 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END