CHEMBRIDGE-ZINC04902750 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0510 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -0.2600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9350 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4880 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -3.5770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.9600 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5020 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.3140 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5190 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.2560 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1870 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7220 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.3620 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.4250 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.1510 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.0890 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.4420 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.8820 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.0430 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.0520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7510 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.9500 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1890 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.1850 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6580 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.0970 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.1110 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6740 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6800 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.1020 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.5470 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.5760 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8860 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9530 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0200 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2370 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2000 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.4980 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4440 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8000 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.5310 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.1660 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.1780 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.4690 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.4180 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4630 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.9630 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.8110 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1230 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.6620 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.1180 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.8780 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.8990 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.1540 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 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 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END