NIH-ZINC04035590 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 2.1820 -7.6690 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.3110 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.1550 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.2920 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.1340 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.8350 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.7070 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.8550 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3520 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9730 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.7740 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.1350 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.8230 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.1750 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.8580 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.1880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.8420 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2720 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8730 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.2640 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.7340 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.8750 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.4090 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.5050 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.8510 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.3000 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.7230 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.9320 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.4630 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.7210 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.8010 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.9150 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.8400 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.6090 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.4880 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.4880 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.5390 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.4820 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.1420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.3150 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.6920 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.9130 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.7370 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.2400 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.1980 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.0270 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.1500 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.2620 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.6600 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.6770 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.5050 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.7240 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.9560 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.4320 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 3.3210 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.0550 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.3380 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.8520 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.2680 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.3750 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.9790 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.9520 3.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0320 2.7320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END