CHEMBRIDGE-ZINC01165687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 4.5850 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.0660 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 6.6370 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.6840 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.7220 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 5.8520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.9100 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 5.7660 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.9470 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 6.2520 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.3960 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 6.2370 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 8.1380 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 8.6500 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 10.1690 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 10.6590 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 10.8010 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 11.2790 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 11.4250 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 11.0620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.7590 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.5160 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.8370 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.6460 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 6.3610 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 8.3910 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 8.6020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 8.3970 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 8.1860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 10.4220 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 10.6340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 10.5720 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 11.5040 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 11.0780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.7740 -0.5580 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END