NIH-ZINC00266530 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0470 0.6910 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7190 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7190 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.0810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0760 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6860 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0060 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6890 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0880 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7770 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1770 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0510 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5540 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0640 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.6470 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.4740 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.7410 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1870 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.1810 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8340 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.7330 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1470 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0860 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6270 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.6600 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6630 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.8390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4260 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.1750 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3980 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8400 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END