NIH-ZINC01062300 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0920 1.3520 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1660 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4860 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0330 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.0230 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.4510 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.0470 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.2390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.0340 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.6400 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.4450 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.4450 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.1780 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.2150 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.9520 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.6810 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -8.9630 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.6320 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -9.0190 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -7.7350 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -7.0690 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -9.6720 -7.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7360 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8110 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.5900 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6250 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5500 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.2090 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7680 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.1830 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.9160 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.5050 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.4760 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.6720 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.2640 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -9.4410 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -10.6340 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -7.2550 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.0690 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END