NIH-ZINC04092437 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.3800 2.5790 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8800 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.8590 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.5390 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.2380 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.2590 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5730 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -0.9800 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.6610 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.9680 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.2930 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.3510 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.8910 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.4300 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.2220 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.1180 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.9170 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0480 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.2760 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.5560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.8820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.8760 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.5780 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.3290 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.8400 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.9600 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.3360 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.4090 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.1850 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.0920 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.2590 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.1680 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.4230 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.2150 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.5090 5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.3730 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.3130 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.9870 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.8050 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.0480 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.9440 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.1550 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.6120 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.1240 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.8750 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.7590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.1360 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.9120 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.1240 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.0160 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.5080 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.2800 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.3000 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.7030 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -5.2470 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 M END