NIH-ZINC04040194 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.4490 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.5930 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4520 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.9650 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2820 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.4380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.6730 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.6170 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.4210 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5940 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.5570 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0960 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9060 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0800 3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -1.6080 4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.1020 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9810 5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6010 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.0100 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.7210 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.2280 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7110 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.3450 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.1120 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.3220 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.4420 10.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.3050 10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0840 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1130 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.4340 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8150 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.5940 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0390 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.7300 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3380 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.3290 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7620 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.8760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.3970 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.5670 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.4310 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.0480 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.0190 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.0380 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.4830 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.7100 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.4280 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.3450 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.9630 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.9880 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.2320 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.4700 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4800 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5770 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9430 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8150 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2000 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.2750 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.6710 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3120 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8090 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0740 8.6470 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 35 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 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 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 M END