NIH-ZINC04057946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3940 0.5340 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.9560 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2880 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.4040 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.7120 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.9030 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7840 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.4830 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.3720 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.2030 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8360 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1230 5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3540 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6310 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.1760 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.5180 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.8370 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.4550 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.8070 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.3680 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.6190 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.3060 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.6910 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.4020 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.7680 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.7750 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.1220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.1890 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.5430 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2560 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.9300 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.4790 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1510 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.5600 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9290 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2350 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.0140 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.3910 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 4.3990 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.4090 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 4.0870 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7400 7.9420 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END