CHEMDIV-ZINC05142327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7910 2.5070 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9870 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 0.7440 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4050 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.7460 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.1490 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.7310 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 1.8140 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3900 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.6920 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.9720 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.1590 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.7070 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.6740 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.1190 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.8880 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9090 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.3750 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.6210 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.6990 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.3010 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.1490 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.2800 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.9320 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 0.9450 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -0.2400 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -1.4450 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -1.4710 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.7500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.9220 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.9320 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.8300 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6780 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.8280 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.3310 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.3920 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.9340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0550 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.5470 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.7300 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6130 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.9170 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.1590 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.2890 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 3.1860 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.7400 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 1.8580 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 1.8820 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -0.2240 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -2.3660 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.4110 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END