CHEMBRIDGE-ZINC01142105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.5100 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0660 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9790 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8490 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.2850 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.5770 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7120 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.5610 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.2780 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1470 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.7960 -0.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1970 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.0780 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1180 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.4950 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1340 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.5080 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.2430 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.6040 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.2370 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.6500 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.5160 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.4470 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.3990 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0320 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7090 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8600 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9150 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.9390 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.4480 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.9440 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0830 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.4400 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.2270 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1770 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5230 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.4070 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.8110 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.9480 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8290 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.7410 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.3380 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1690 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6940 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2180 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END