NIH-ZINC00237622 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 7.6430 0.9150 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.4610 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0150 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.2060 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.1990 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.7390 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0520 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.5430 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.1720 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.7160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1890 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.1820 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.6930 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.2140 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.7680 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 -4.4950 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.2350 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.1880 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5140 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.3480 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.1070 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.0990 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.8150 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.1300 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.2180 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.7690 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.4210 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.0900 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5070 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3290 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.2820 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.6300 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.5480 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.6010 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5500 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.7200 -1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0030 -2.3760 -2.1420 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END