NIH-ZINC00029580 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3610 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3990 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.9160 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.6510 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4670 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.6200 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.1630 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.5120 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.8280 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.8100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.5470 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.1960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8860 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1480 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.4720 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.5430 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.5840 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.6550 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.8570 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.0540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.1510 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END