NIH-ZINC02849118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.2400 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.8870 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.2240 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.1640 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.5110 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.0350 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -2.3530 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -3.1470 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -3.6220 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.3000 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5560 7.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.7650 8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.6630 7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.1420 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4880 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.1990 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.2540 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.1890 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.1340 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.4150 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -1.9820 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -3.3960 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -4.2430 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -3.6690 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.8130 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.5890 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.9790 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END