CHEMBLOCK-ZINC01439805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.0090 1.0560 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2560 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0820 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.4370 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.7260 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.4900 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9790 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6610 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.9840 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3130 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.1340 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.9110 5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3060 6.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -3.3350 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.3330 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.4650 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.5340 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.6580 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.7130 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.6460 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.5240 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1990 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4560 7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8100 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2260 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1580 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.0870 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.1890 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.4840 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.6370 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3790 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.9930 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.3230 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.2970 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.4760 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.2890 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.0660 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.8110 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.4720 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.2600 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.8540 8.7980 O 0 5 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 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 11 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 1 0 0 0 0 10 31 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END