NIH-ZINC00450680 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.4940 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.5660 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 0.2920 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.5010 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -0.2830 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 0.5520 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -0.0540 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 0.1440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.1990 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.1930 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -1.2500 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 1.6180 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -1.0740 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 0.6130 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 0.9410 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -0.7460 0.5520 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 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END