NIH-ZINC04100977 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3310 1.2260 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2620 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7670 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1310 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9910 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4860 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1210 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9080 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.2810 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.4150 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.8320 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.0970 -1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.6140 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.4430 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.0150 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.7200 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.9910 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.1490 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.7870 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1610 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7830 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.0230 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.4510 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.2140 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.3320 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8930 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.5250 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.4830 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.7460 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0950 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5260 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.1580 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7260 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9950 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7200 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.1940 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.9850 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.6200 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.9780 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.0700 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6810 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.8780 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2670 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0660 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.6770 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.9930 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.3430 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.2780 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1560 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.6500 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.0050 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.1940 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0380 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.1820 5.2880 N 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END