CHEMBRIDGE-ZINC00689990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.4680 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1370 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0840 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0790 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 1.1440 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.1950 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 0.5950 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.3380 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.5030 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.4620 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.1660 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.5730 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.5620 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1460 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3640 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 0.1740 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8420 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.0890 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.3410 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.5460 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.9680 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.1910 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.0110 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.4400 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.6060 -1.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1710 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8440 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8020 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6970 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8810 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6040 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.8530 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4530 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 2.4600 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.6920 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.3080 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.4910 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.2550 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.5750 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.1530 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.9060 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.6160 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.3800 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.5640 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.8090 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8400 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END