CHEMBLOCK-ZINC01080548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3320 -1.3730 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.1720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 0.0750 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -0.8770 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -1.6270 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -2.4010 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -1.4490 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 -2.4560 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -3.2520 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -4.0700 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5590 -4.0970 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 -3.3040 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3110 -2.4810 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6400 -4.8980 -2.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.4330 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.8070 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.7960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 0.6110 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 0.7880 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 -0.3020 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -1.5730 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -2.9370 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -3.1140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -0.7530 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.0230 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -3.2310 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 -4.6890 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1620 -3.3270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1990 -1.8600 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.8860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.6990 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M END