CHEMBRIDGE-ZINC02982600 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7240 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1030 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1670 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1410 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.3560 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.5500 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.4770 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.3170 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.7480 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.8580 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.3830 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.3850 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.8940 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.9190 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.4400 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.9340 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.9100 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.8550 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6760 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9010 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.0030 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8020 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9490 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.6580 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.7270 4.9660 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 -0.2730 -10.0410 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.5830 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.5400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.2670 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.3120 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.4620 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.5620 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.5190 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.3010 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.7240 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5400 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.1310 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.1350 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.0180 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.5750 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.6490 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0850 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.9630 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.4710 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -11.3270 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END