CHEMBLOCK-ZINC04717853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3560 1.4810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7830 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0830 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7580 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2730 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.4990 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.8080 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.0280 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.1940 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.1160 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.9060 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1960 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.3450 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.4200 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.3650 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.2330 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.1420 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0260 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1290 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1410 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.6420 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6300 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.9080 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.9260 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.1510 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.8840 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.0250 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.0040 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.0430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.8100 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.3920 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.3100 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.2120 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.1970 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.0320 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6920 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 M END