NIH-ZINC02493876 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8530 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8400 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6990 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.8640 -3.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9210 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.1560 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0970 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.0720 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7200 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.9210 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.9560 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3360 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.9170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1040 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.6580 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.2780 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9930 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.0530 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.5900 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.3690 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.8210 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.2680 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.0360 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.1100 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END