NIH-ZINC00611902 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6990 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6560 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7370 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5960 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8720 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6300 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0820 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.4390 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.6750 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3900 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.7340 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0390 -8.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.6990 -6.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7130 -6.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9110 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8720 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6260 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5620 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2230 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.0480 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1200 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0800 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.1130 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8530 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3540 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END