NIH-ZINC00028094 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.3590 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.0510 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.3700 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.7200 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.0970 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3970 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.3870 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.6960 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.4550 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.6470 -2.6680 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -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 4.5260 0.4290 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.6480 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.8390 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.5330 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.9550 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.3760 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.6940 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.2740 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0170 -0.0760 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END