NIH-ZINC04035636 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2630 2.1010 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6750 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.9180 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5870 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.0170 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.7720 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.1570 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.4620 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.6580 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.2430 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.4310 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.5900 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3440 -1.3110 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.1210 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 1.2300 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 1.8530 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 1.3510 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 0.2930 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -0.3270 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.3780 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.1180 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.1880 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.1170 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.3560 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.6960 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9330 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.5850 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7600 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.1060 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1970 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.8880 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.2020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.6010 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 2.7190 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 1.8300 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.1930 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.9610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.0720 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.5810 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.8880 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.5210 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.4390 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.4250 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 0.0930 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.2920 0.7570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END