CHEMBRIDGE-ZINC01156649 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7610 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0740 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5920 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.7050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.9760 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.4230 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.2360 -7.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 -3.7430 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.8290 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.7570 -9.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.7060 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.3160 -11.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.0890 -11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.7160 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.4940 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.6580 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.0290 -12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.2240 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.0180 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.8420 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7220 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -2.5740 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.3360 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -1.2830 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.4690 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.7080 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.7640 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2560 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9150 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.4780 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.8430 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.8700 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.2640 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.2010 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.2930 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.3640 -13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.5030 -13.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.7740 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.3300 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.8970 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.3270 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5220 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.0940 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -2.9710 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.0960 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 0.3540 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -0.0720 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.9530 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5900 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3410 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6700 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 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 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 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 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END