NIH-ZINC04041202 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 2.1780 2.0480 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.8760 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.2090 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7770 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.9410 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.5980 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.1570 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.1070 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.2780 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.8120 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.6380 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.5390 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.7890 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.2560 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -2.7980 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.8090 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.7910 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1930 -1.8490 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.9790 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.0970 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.2630 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.3060 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.1770 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.0190 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.2360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.6160 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -6.1230 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -8.0010 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -8.3370 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.9560 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.5460 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.1010 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.0780 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.5470 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.4780 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.6970 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.5110 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.9700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.0530 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.3520 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.4310 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.1970 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.5220 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.7760 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.2800 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.0870 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.4880 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -6.6450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -8.2390 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -8.5170 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -9.4170 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -7.8460 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.3180 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.0150 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.5960 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.0160 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -0.4680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.5040 3.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1520 -6.0120 3.5960 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END