NIH-ZINC01059298 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.1910 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1750 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9840 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.2200 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.7490 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.6620 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.5740 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0380 2.8330 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.8520 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.0490 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.8670 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.8550 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2230 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7300 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9950 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.3650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.0150 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.3690 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.0850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.4410 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.0750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.2040 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.6420 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6410 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7920 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.4060 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0530 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.1180 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.7060 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.7030 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 4.0010 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.9990 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.4970 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.1720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.4610 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.8690 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.1420 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.5730 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.5240 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.9800 -0.1720 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END