NIH-ZINC04111507 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 3.8110 2.7500 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.2830 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.6350 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.2830 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.6640 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.5450 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.9080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.6860 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3660 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9200 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.7830 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.0970 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.5480 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.1960 -5.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.2260 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.3840 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.9140 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.8190 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 -5.9730 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.1620 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.7860 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -6.9420 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.2140 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.2990 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.6890 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.0330 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7520 -3.9580 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -5.5780 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -5.3070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.3050 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.5570 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -5.8100 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -6.8110 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -6.5580 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.8060 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.2690 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.2180 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.7640 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2260 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.6320 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1660 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.6660 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2010 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.1050 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.4310 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.5740 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.7350 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.8300 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -7.1680 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.7860 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.8500 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.5740 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -7.8850 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.2110 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.4660 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -6.6520 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -5.3790 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -5.0890 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.3260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.7750 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -6.0070 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -7.7900 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.3400 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 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 63 1 0 0 0 0 M END