NIH-ZINC00617296 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.1490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3740 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7840 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -0.2580 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.2930 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4360 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0680 -2.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.3570 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.8660 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.6020 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.7890 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.9940 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.0120 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.8180 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.6170 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.2280 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.1960 -5.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 7.3250 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.3320 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.2230 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.4860 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6040 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4400 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7120 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.8180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5520 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5850 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5020 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.7740 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.9200 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.8280 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.6880 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 5.5050 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.0790 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.7520 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.2530 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END