CHEMBRIDGE-ZINC02461399 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 1.3590 0.9180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5660 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.4440 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8040 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.2930 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4020 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.0440 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7490 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.5230 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.2180 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.5960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.0660 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.5050 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.4920 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.7240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.5060 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.1270 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.4970 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.0340 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.4100 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.2510 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7140 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.3360 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.0520 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -13.2070 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -14.4400 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -14.5300 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -13.3870 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -12.1500 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.5340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.9790 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.9040 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.7570 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.1070 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.2400 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -10.5620 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.7510 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.6180 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.2990 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.4490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1530 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0640 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.4880 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7740 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3530 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.6000 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.3770 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.3410 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.9380 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.8260 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.7640 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8090 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9180 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -13.1380 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -15.3360 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -15.4970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -13.4630 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.2580 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.6050 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.6700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.2250 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.8740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -11.4460 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -10.0010 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.9840 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.4160 3.3980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 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 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 M END