NIH-ZINC02481699 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5960 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.6800 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.2730 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.1730 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8080 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.4830 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.9800 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -3.6270 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.1020 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.2960 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.5400 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.6160 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.8930 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9820 -0.6950 N 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END