CHEMBLOCK-ZINC03656357 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.8050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1770 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4360 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4130 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.8610 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.2900 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.7580 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -7.1260 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.2790 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -9.3020 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -8.7880 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -7.4860 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.8690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.1090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.9540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.2400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.2540 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7390 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.0050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.8380 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.2010 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.3140 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.9510 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.7350 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.0980 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.3540 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -10.3530 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -6.8070 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.0220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.0970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.9540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.1740 -0.0850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END