CHEMBLOCK-ZINC01079827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0180 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.6630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9830 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0060 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0540 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.8540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.0340 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.8850 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.7940 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.9730 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 1.6010 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 2.5270 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 3.2330 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 3.0180 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 2.0970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 1.3840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.0560 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.8890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.1490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.0950 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.8480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.4480 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.5160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.7040 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.5380 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.4560 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.3870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.6440 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.4010 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.6950 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 3.9530 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 3.5720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 1.9320 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 0.6620 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.5910 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.0490 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.5020 -0.0980 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 50 1 0 0 0 0 M END