NIH-ZINC04163936 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.3800 1.3000 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.0350 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.0150 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2390 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4840 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5050 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2820 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0440 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.8270 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.5930 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.0300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.6900 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -3.8140 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.8690 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.4640 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2650 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.3900 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4540 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.0520 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.7770 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.4170 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.3950 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -3.1200 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -2.7700 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2120 -3.3360 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -3.0650 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -2.3840 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -0.9420 -3.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 0.2540 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -1.1100 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -1.2500 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.9800 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.7160 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.1700 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8230 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0040 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6960 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.4820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8330 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.7150 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.6170 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.3030 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.1810 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4710 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.1570 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.4490 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.6620 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.9460 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.1380 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -4.1420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -2.6730 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -3.0660 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -2.0560 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -0.6780 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.0180 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END