NIH-ZINC00218973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1630 1.7560 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4040 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.2460 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.4550 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.8070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.4580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.2540 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.3240 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2090 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.0900 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.6680 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.0110 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 -2.8470 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.9110 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.1700 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.7630 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.1260 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.7040 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.1440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3020 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.3550 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.5140 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.4460 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.7420 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.1000 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.7510 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6240 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.4070 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.2180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8260 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.1890 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.3820 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.9000 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.9110 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.7860 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.6470 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1700 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.6960 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7730 -1.1460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END