NIH-ZINC04272371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.4780 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.3740 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.7840 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.0860 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.5450 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.7030 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.4030 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.9470 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.7330 2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.3310 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -2.4680 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.9270 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.9560 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.3450 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.4960 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.7430 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.7800 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2800 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7450 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.7150 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.8900 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -5.0430 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.5670 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END