CHEMDIV-ZINC03051380 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6690 2.7780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.5980 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.7730 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.1300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.3200 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.1370 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.2480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.9980 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.9530 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.0430 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.0980 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.9950 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.2480 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.8620 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.1270 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.7550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.1380 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 0.9000 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.1700 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.8140 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.4510 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9010 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4800 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.1320 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.5460 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.3510 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.2600 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6810 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5040 -6.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.7570 -8.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.4190 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.3230 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1480 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.6020 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.0590 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.6140 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.9320 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.6130 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.7300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 2.6320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 0.4280 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.5190 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.2080 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.2540 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.2860 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.0230 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.1620 -5.0650 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 19 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END