NIH-ZINC03957791 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 3.7740 -3.2910 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.6600 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.3950 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.8370 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.5240 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.7570 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.3000 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.1850 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.2760 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.2460 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.5230 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.6600 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.1070 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.8420 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.7590 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.1930 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.6690 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.2640 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3860 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.9130 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.3230 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.1460 10.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.6510 10.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.0160 10.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.7650 9.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.3220 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 7.1090 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 8.2500 11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 7.6580 11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 7.2590 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.6600 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.0030 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.3760 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.9500 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.3700 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.4110 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.0210 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.1190 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.3760 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.0400 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.8230 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5930 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.7100 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.5730 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 3.6340 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.0100 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9580 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 6.9610 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.5080 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 7.5270 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 6.4430 11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 8.6180 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.0580 11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 8.3900 12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 6.7730 12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 8.1420 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 6.5200 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.1230 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 7.4820 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END