NIH-ZINC04040405 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.6200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7290 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0330 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0030 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7800 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2440 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9430 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1480 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6320 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.2740 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3040 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5460 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3010 4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 0.7570 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.7110 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.1540 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.5650 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0610 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.3800 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.6490 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.7090 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.9560 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.9500 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.9020 10.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.7600 10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.7540 9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.1250 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5150 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.2700 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6370 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.2510 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.4950 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.0960 5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.5100 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.3240 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0300 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9620 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.4630 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0640 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0170 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.6190 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.0530 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0450 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.4430 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7770 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5020 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.8360 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 1.9350 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.8580 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 2.8560 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.0760 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.8050 11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.1490 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.6360 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1440 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.5520 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.7920 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.2250 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3180 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7440 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.8610 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.0020 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.5020 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.7710 8.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 M END