NIH-ZINC04110566 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6920 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 -0.8510 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.0090 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.2420 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.1630 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.5390 6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.7650 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -3.0820 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.3150 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -4.5890 10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.8080 11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.7490 12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.4670 12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.2550 10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -1.4250 12.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.1370 12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.9630 13.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -5.3040 14.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.3390 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.0950 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.2270 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.5450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2140 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.9040 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.1700 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.6020 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.8700 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.6040 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.9770 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.2430 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -5.4140 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -5.8040 12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -1.2620 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.1620 11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.1310 11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 0.6020 13.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -5.6540 14.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -5.9480 13.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -5.3350 15.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.8280 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.5750 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.9900 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 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