NIH-ZINC02877954 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4730 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.5910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.9310 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7110 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2620 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.4490 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.0250 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.2010 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.8170 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -5.2620 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.4760 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.3960 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.1280 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.4800 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.8580 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7500 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1830 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.6120 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.9170 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.0710 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.9190 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.6130 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.4580 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8940 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8840 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8560 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3850 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5020 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2030 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.6740 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.6440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.7380 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.7450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -4.1090 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.3270 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -2.5160 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2540 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.3100 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.8210 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.2760 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2170 -2.5850 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 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END