CHEMBRIDGE-ZINC04739797 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -2.1830 1.2600 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.8100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8550 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.0990 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.2380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.1210 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.8150 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4590 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4180 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1310 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0580 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8490 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.6920 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7530 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.9680 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.2930 -6.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4170 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0800 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6690 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6880 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.6620 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.9080 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.4370 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.4770 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.6120 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3570 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3350 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1790 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6270 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1150 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.1460 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 3 0 0 0 0 M END