CHEMDIV-ZINC06894511 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -5.1360 0.3000 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.6520 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.3920 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.8380 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.3510 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.5340 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.2460 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.1330 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 5.2620 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.7430 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 6.4030 4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 5.7040 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.6430 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 8.8160 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 8.1890 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.9190 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 6.5660 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 7.4880 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 7.9020 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 7.3870 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.4630 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 6.0400 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.1280 7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 4.9980 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.2780 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.7450 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.3900 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.6560 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.8650 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.4200 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.1000 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1460 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.2480 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.4000 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 2.8270 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.7220 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.9630 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.4900 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 7.8210 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.5100 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 9.5570 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 9.2730 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 8.8620 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 7.9650 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 7.8880 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 8.6250 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 7.7110 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 6.0660 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.6440 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.1050 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 6.9250 5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 47 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END