NIH-ZINC06578186 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1060 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5650 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.4890 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.1330 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.6520 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.8450 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.2330 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.8870 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 1.8990 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0780 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.0180 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.8540 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 0.9420 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 0.1920 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -0.6450 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -0.7360 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.4920 5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.6490 7.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.9560 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.5350 7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.5800 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 2.2470 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 2.9750 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 4.0420 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 4.3740 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 3.6450 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 5.5320 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 5.6270 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 5.5570 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 6.2050 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 4.7840 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5400 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8550 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1920 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.2600 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0480 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9140 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.5930 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.8570 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 3.2160 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.5870 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.2020 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.1850 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.0960 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.4400 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 1.5960 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 0.2610 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -1.2300 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.3930 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.4470 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 1.4170 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 2.7140 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.9060 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 6.4560 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 5.3800 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 6.5720 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 4.8010 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 4.7400 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8880 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 M END