NIH-ZINC00212608 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.1730 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.8930 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.0420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.4880 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8390 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.1900 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.8950 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.9520 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.1650 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.6760 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.1080 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.4200 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.9240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.9160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.2700 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.7650 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.8410 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.8110 -3.6580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END