NIH-ZINC04093284 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.2360 -2.8570 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0770 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6950 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6370 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6960 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1660 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.6100 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.1650 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.2860 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.6900 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.0390 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.5060 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -9.3990 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.0500 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.5830 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9120 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.4940 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4290 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.7980 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.3150 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.7330 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.5310 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.9870 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -2.3050 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -1.7580 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -0.9100 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.6380 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.1780 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.0110 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8230 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.3010 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1760 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.1030 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.0710 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5650 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.8420 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.8500 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.8790 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.4030 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -8.7540 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.6660 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -9.2390 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -10.4440 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.6860 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -9.2100 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.3350 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.4230 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.8980 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.3460 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3280 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.8810 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.0640 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.9680 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -1.9870 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -0.4670 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 0.0210 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.3790 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4430 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.0750 -2.2680 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END