CHEMDIV-ZINC00427064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7420 -1.3170 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0330 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1140 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -0.1670 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7800 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8680 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2500 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.0960 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4500 -5.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.2300 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.6170 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3800 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.1340 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2140 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.3240 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.2100 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.5830 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.3970 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 2.8390 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.4680 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.6480 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.7020 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.2100 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9430 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4060 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0620 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9720 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.9440 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.1250 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.9630 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.7270 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.5100 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3130 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.3260 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9590 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.3400 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4980 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.9050 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.0210 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 4.4700 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 3.4770 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.0330 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.8260 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.8930 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.2990 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.4180 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0740 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.4010 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END