NIH-ZINC06505980 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8650 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3080 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.4010 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.8700 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.2420 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.1470 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.6900 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.5580 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.0800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7810 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.1920 1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.6900 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.1030 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.9920 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6040 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3410 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.2050 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.5140 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.5890 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.4730 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -7.3250 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.0160 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3110 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.4270 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END