CHEMBRIDGE-ZINC01174427 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.3700 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0090 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6940 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0260 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.4050 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0760 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.1690 2.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9770 1.5810 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.3870 2.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1660 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8570 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3210 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.9140 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.0120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.4050 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.0320 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.4210 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -9.1720 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.5400 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.1620 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.3750 -0.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.0970 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.4890 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -9.4190 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -10.6690 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.4280 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -11.8180 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -11.6860 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -10.4240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -9.3450 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5590 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4960 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.1550 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.6920 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.3310 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.5430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.4460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.2480 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.1220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -12.7920 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -12.5600 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -10.3240 -0.1560 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END