NCID-ZINC01687307 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -2.0640 2.5640 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0950 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.7700 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.1630 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.6860 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.5530 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.5980 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.7420 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.1230 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.5350 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9190 -3.2810 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.3050 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1080 -2.5340 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.0660 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.7280 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.9980 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.6220 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.5980 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9490 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.3280 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.3510 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.5500 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -5.3620 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.5630 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -6.2590 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.4690 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.9410 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -0.0790 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -0.8880 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -1.6310 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -2.5710 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.2210 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.8000 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.8130 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9500 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9440 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2780 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.3940 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.6830 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.1990 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.7180 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.7700 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.1350 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.0860 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9310 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.8270 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.8590 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.6340 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.1350 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -5.6470 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.7750 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -7.2080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -5.7070 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.1080 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.2580 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -0.3140 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.6490 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 0.4620 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.6640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -2.2140 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -0.9350 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.2760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -3.0980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -4.2150 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -1.7470 -0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.0600 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 65 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 64 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END