NIH-ZINC00910867 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.8710 -1.6950 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.5450 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6290 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4790 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.3220 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.5630 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.9900 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.9750 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.9510 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8970 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.0170 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.9800 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.0190 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.1010 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.1420 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.0930 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.2870 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.3450 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.5780 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.4410 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5340 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0920 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7320 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6020 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.8400 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.5780 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.5010 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.6830 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.9460 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0260 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1000 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1640 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0940 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3480 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.0390 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.2010 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0070 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.9920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.1280 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.6970 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.7670 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.1340 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.4270 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.3400 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.9850 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.1640 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.6750 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.9350 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.0100 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.6570 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3450 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.2980 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.4030 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.8710 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.2300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6960 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.9520 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2330 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.0990 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.5390 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.3780 2.8150 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 36 1 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 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 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 M END