NIH-ZINC04057553 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7710 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4880 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5650 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1780 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8300 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5620 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.0310 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.7000 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.6010 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.0310 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.6860 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.9350 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.4830 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.8020 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.5970 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.5700 6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.1070 6.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -5.7950 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -5.0970 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.0000 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9010 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.9810 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.4980 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.1520 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.6440 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.7260 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -4.9560 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.4620 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.9550 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.7450 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.7990 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -5.7750 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -6.8290 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -5.1170 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -4.0630 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -5.6140 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1320 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.0350 -1.7190 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END