NIH-ZINC02853900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2050 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5370 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7520 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1200 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2800 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.0680 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.3030 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.7520 6.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.5500 7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.6900 7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.5820 6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5130 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9170 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3970 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.1710 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2890 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.5780 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6540 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4410 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.1520 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0760 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4090 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.0650 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.5860 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.2470 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.5570 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.0940 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6100 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.7450 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.6620 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.2820 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.9860 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0690 -3.2080 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 4 1 0 0 0 0 2 17 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END