NIH-ZINC00474413 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -4.9800 -0.5690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.6430 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.9820 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.6910 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.0340 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2630 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.0440 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5980 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.9340 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7060 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1600 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5270 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.5930 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.8850 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5280 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.9660 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.3000 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.2750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.9360 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.5120 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6240 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.5570 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.5470 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1910 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2140 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.5030 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.9080 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.6540 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END