NIH-ZINC05235329 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.3180 1.4480 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4010 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.3020 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.6530 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.1660 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.5020 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.8170 5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 6.6960 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 6.1060 5.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4250 5.9280 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.5640 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 5.3510 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 6.0590 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 5.1220 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 4.1200 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 5.3840 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.4840 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.7700 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 5.8700 10.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 6.7430 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.5370 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.6430 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.3680 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.2890 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.4820 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.7600 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.8410 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.9530 8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.7940 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.3680 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.9480 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.7310 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.8450 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.3150 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7120 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.6230 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.8100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.1460 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.3320 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.6730 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.4870 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 7.1260 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.5810 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.0820 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 7.6310 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 7.2550 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.2150 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.2940 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.6390 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.8370 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.0880 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.3140 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.0980 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8500 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END