NIH-ZINC03874778 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0950 -6.1980 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.2050 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.6530 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6600 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.1090 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.1160 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -4.0120 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.6210 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.3500 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.8140 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.6770 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.9460 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.6860 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1570 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.3940 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.2880 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.4580 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.0790 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2480 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.8690 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.0380 12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.6500 13.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.6480 13.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.8460 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.1880 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.8780 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2350 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2150 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.1670 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.6430 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.6910 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6700 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.6230 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.0990 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.1460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.3940 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.5970 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.8290 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.4570 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.3180 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.6840 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3070 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.3040 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.4390 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.4420 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.0970 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.0940 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.2290 10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.2320 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.8880 11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.8850 11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.0190 12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0220 12.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.8760 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.0860 15.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5140 15.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END