CHEMDIV-ZINC05135783 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8980 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2590 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8070 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0220 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5500 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.3170 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.5660 -10.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -4.1720 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.3800 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.7420 -8.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -5.3660 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.4590 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.5050 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.1490 -11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4260 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2650 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2170 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.2050 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9530 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.3930 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1620 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5850 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.0260 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2080 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2190 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1940 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6110 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6350 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9620 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9370 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7050 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.7430 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.2920 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.7880 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7140 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.8420 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.8800 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.7620 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.4170 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5440 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.0380 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.5670 -11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7070 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.1820 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3450 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.8630 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.2950 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.8300 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.9260 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0510 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.4960 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.4760 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4620 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0730 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5580 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.6840 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7170 -8.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 70 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 70 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 70 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 M END