NIH-ZINC04035311 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 0.0840 1.3500 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0420 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7170 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4150 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0780 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3790 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0200 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.5300 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.0600 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.5460 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.0360 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.5060 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.9290 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.5410 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.8610 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.6030 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.9310 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.6090 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.6030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.2370 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.2480 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.7160 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.1180 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.4520 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.9910 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.5010 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 5.9140 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.4200 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.8400 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 6.8080 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 7.3040 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.8440 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8600 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5950 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7970 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1570 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.8840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.1830 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1670 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.4410 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.4080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.3990 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.3830 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.1250 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1580 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -8.3540 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -9.6820 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.4800 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 6.1070 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.1150 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.1990 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.8160 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.5290 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.7190 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.4370 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.6750 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.4330 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 7.1680 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 8.0580 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0590 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 40 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 63 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 M END