CHEMDIV-ZINC06792319 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.8970 -1.8180 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.3870 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8450 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.4510 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5960 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.1380 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5380 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0410 -2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.8660 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0940 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.0340 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.4570 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.7850 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 2.3750 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.9220 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5190 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.8050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.5200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 3.9450 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 3.6600 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 2.9460 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.5220 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 2.6660 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 3.1370 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1950 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.4080 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.8310 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9270 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.3020 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.0580 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9460 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.7620 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.5120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.5280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.6530 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.0700 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.2490 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.8580 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4120 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.6440 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.9490 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.5670 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.7440 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 4.5010 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 3.9930 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 1.9700 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 2.7010 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 4.2240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 2.8470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.3020 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3140 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.5480 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.0420 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.9520 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.6470 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.3260 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END