CHEMDIV-ZINC04673079 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1510 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4150 -8.3940 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.6580 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.5460 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.2270 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.4060 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.3260 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.8020 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.7520 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.7260 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.9660 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.9390 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.3720 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.1310 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.1580 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.6920 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.5100 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.9960 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -10.0510 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -11.2330 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -10.7480 -3.4670 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.3810 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.6290 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.2260 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.4660 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.9460 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.3980 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.4400 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.8710 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.3520 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -11.1520 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -9.6320 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -10.7000 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -10.6580 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.1290 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.0740 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.7590 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.1540 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.4320 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.6150 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.3970 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -11.9850 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -11.6700 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -11.5900 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -10.3110 -3.2640 H 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 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