NIH-ZINC04092542 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2140 -7.1530 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.9590 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.1030 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.3520 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.4950 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.3940 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.1480 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.9990 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.6390 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7600 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.8230 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -4.2580 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4330 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.1120 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.8270 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.0890 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1800 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.4450 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.6780 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4440 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.7010 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.5320 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.9250 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.1040 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.6570 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.9120 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.8130 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.8810 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.7900 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.7820 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.7590 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.7530 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.7770 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.8420 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9060 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.6210 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.2120 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.4680 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.5080 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.2900 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9750 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.2300 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.8580 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.5690 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.5950 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6610 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.8880 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.6220 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.9840 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.6920 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -8.6360 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.6340 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.2360 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.6280 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.0880 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.8450 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.7920 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.7480 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.7360 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END