NIH-ZINC06529337 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.6800 -7.8470 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.1840 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.4680 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3680 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.6620 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.0620 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.1550 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8650 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.5100 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.7220 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.7970 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.1580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.5690 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7610 -6.3150 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -8.0540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -8.9150 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -10.2740 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -10.7230 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -9.8760 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -8.5770 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.2490 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -5.5480 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -4.0930 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.7000 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.4020 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -3.4140 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.6200 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -2.9480 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -2.0720 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -1.8620 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.5260 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -2.3170 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -1.3930 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.5310 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.9250 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.5910 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.8410 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.3620 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.2930 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.1680 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.4270 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.4730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.0750 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.5350 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -10.9730 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -11.7810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.9140 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.3290 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -5.9590 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -5.8150 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -5.8590 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.6200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.9900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.0900 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.1340 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -4.3040 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -3.1090 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -1.5500 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -1.1770 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -0.4130 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -1.3190 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -1.7420 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.8570 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 63 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END