NIH-ZINC00473742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 3.4680 0.4070 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.8360 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7540 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2430 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0990 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6110 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.8600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5890 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.0730 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.8200 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.2990 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.8170 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8180 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9670 5.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -0.9680 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.5310 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.7130 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.0340 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.2140 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.8450 4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2200 -1.2200 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.1180 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.6420 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.9090 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.2010 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.0520 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0330 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.2630 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.5670 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6960 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.4220 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.7500 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.8150 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.3360 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.9210 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.0780 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.7840 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.0760 3.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END