CHEMBRIDGE-ZINC01782186 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 2.3520 -0.4080 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.1250 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.4610 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1230 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -0.6680 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5160 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.3230 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8010 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1830 5.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -1.3880 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4070 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9740 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1800 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.8170 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.2490 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.0400 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4530 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5640 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.5040 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.6460 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.8280 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.8750 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7660 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.8270 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.6890 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.5060 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.4000 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.3170 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8600 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.2440 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3320 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.3860 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.6900 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.9450 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.9010 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.5920 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.2700 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.0760 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4140 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.3220 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8520 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1570 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.9630 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.9250 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.5140 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1530 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4720 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4760 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.8420 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.9780 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.7470 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.3740 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5820 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.8310 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.9150 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.7840 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.7480 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.5060 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.1330 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 4.1920 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 6.5120 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 6.9660 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.1070 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 M END