CHEMBLOCK-ZINC04788668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0310 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.9900 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4870 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.5920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.6270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.0150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 2.3660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.3290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.7560 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 3.8670 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 4.5730 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 4.2320 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4180 3.4310 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 4.4440 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 5.0600 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 5.6490 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 5.7890 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 5.5350 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6030 6.3620 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 5.4080 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 4.3820 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2070 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.4230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 0.2690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 4.3770 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.6960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 2.2270 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 5.1040 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 3.4830 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 5.0090 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2750 6.0650 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 6.7960 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 5.0660 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 6.4360 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 6.3080 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END