CHEMBLOCK-ZINC04629492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6040 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6700 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9770 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2180 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1440 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.5630 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.7800 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.4830 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.1890 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4270 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8000 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.1130 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.6420 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.8500 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.4850 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8960 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.7420 6.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4070 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4920 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2320 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5270 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0400 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.2460 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.4270 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.1480 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.6000 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0610 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9150 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9610 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.2200 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.2430 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.1200 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.2870 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.4280 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.3840 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1350 -3.0050 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END