NIH-ZINC02873269 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4330 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.2160 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.4120 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3610 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.1360 -7.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.8750 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1760 -9.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.4980 -9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.0010 -9.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.5350 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.7860 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.8520 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.6690 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.4180 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.3500 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1260 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.5460 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.9670 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.3230 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.1000 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.7840 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.0390 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6760 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2960 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.9290 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.8290 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.5020 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.2750 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.3730 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END