NIH-ZINC02961306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3860 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0100 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6590 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4470 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.9620 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.3560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9770 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.7620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.0600 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.3720 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.3990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.1050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.7270 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -8.0440 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -7.1890 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -9.4180 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -9.8720 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -11.2400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -11.5570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -10.4580 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9200 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5470 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1610 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.2630 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.6030 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.9050 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5670 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.4220 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -9.2920 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -11.9120 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -12.5360 -0.5610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END