NIH-ZINC01455555 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 1.2380 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9610 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0990 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9340 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5870 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.9460 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.1390 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.5070 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.6820 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1220 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.1120 1.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.2070 0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.6620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.9080 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.8200 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.7830 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.6570 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.1570 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9740 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.7000 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.6000 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.1140 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.8830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END