NIH-ZINC00456992 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.6190 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3040 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.5910 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3280 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1180 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -1.5670 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.6040 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1320 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9820 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5800 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9450 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8890 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.6950 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.5760 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.9790 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.0080 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.1730 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9090 7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.1970 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9480 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7700 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4440 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0160 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1580 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.7320 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.1840 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.5610 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6230 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.2640 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8830 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4190 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9210 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.8900 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.1550 8.9110 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END