NIH-ZINC02454772 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -1.9030 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.5550 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.8270 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3670 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.1930 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.6550 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.5620 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.4410 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.7440 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.9180 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -4.2380 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.5010 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.2940 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.8300 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.5720 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.7760 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.2470 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.0980 7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.5470 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5300 3.0870 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 0.7280 -6.2420 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.3700 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.9670 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.2180 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.4150 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.8150 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.4940 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.4480 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.5740 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.6320 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.9660 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0500 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.1280 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.5430 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.6080 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.0880 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0990 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END