CHEMBRIDGE-ZINC04728938 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.7720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0990 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5810 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5000 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.9370 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.9630 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.8430 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.2160 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.5390 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.1970 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.6740 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.4450 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 2.4810 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 1.8910 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.7270 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.0330 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.2840 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.1630 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.5540 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.3220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9740 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.1480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.5770 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.8410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.4310 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.5860 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0360 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.2660 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.3650 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.2860 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7710 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0380 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2960 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.1690 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.7030 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.5320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.5950 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.0710 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.0120 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.3740 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.7350 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.9780 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.3040 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.9280 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.8780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 1.8020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 3.6800 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 2.9750 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 1.3520 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 2.8040 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.8370 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.0060 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.1850 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.7070 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.6320 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.3510 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4580 3.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.2130 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 60 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 60 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END