CHEMBRIDGE-ZINC01455378 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7870 1.0870 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4070 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.2360 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5970 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.1730 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3380 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9600 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8040 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -2.0420 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0580 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.3440 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.4920 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.6080 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5450 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.0370 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.9920 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.2850 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.0770 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.2450 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.6320 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.8440 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.6730 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.2260 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.3700 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.7810 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -8.6830 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.0170 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.5600 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.9440 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2100 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.3390 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2000 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.9340 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.8020 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.5040 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5220 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.3180 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.8160 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.2390 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3100 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.1410 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.4150 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9030 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.7780 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.0600 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.7890 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.3820 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.2860 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -9.6690 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -8.3010 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -8.0050 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.2660 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.4850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.5810 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5370 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7660 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.3010 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.6070 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.3720 -2.3240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 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 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END