NIH-ZINC00198660 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.8370 1.2580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2710 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -0.6560 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.7180 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.1400 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.7030 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0820 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.6560 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.8520 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.4670 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8990 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.4650 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.7350 5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.3510 6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.6340 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8480 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.0710 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.0820 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.8650 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.6390 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.7760 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.6430 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.5760 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.2600 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.4080 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.7040 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.7280 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.8420 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.8270 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.2950 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.6200 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.2350 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.4760 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.0910 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.4720 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4730 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END