NIH-ZINC00441712 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6550 1.2010 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2500 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7780 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.2410 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -2.3080 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.9720 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3050 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.8990 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0110 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.9480 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.3570 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.9840 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.0830 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.3500 1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0080 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.0830 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.8580 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.7570 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.6060 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.7800 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.8020 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.9090 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.8180 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.3540 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4810 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.9100 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5890 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.2120 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.3640 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.5390 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.7880 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.4880 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.3600 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.6120 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.9790 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.1940 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0780 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.8530 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END