NIH-ZINC02941115 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.0240 1.9640 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.6480 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5610 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.3210 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6680 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.5830 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.2920 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.9690 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -5.9310 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8900 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.2410 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.8540 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -8.5900 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.5750 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.8770 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.0210 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -5.4060 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -6.1780 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -5.6140 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -4.2780 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.5070 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.0720 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.5360 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.5410 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.7530 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.8590 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.0710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.4340 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6220 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0750 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0080 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.5340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.4500 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9400 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8490 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.3850 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.9010 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.5450 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.9620 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.7840 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.8410 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.8210 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -6.3120 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -7.0770 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.5110 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -7.2210 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -6.2160 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -3.8380 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -2.4640 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -3.4710 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.1230 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END