CHEMBLOCK-ZINC04104326 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2000 1.2080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2890 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -0.8300 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7900 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1130 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3630 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1340 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 1.2130 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5120 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.1940 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5040 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.4230 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.8110 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2870 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.3680 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0280 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1600 7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0310 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0250 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.7960 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.7060 7.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8850 -1.9020 7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.8560 8.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2730 1.3770 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.5640 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7470 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8660 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.5710 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.4320 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1690 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2960 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.1600 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.2730 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.8340 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.5250 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.7450 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0490 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3470 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.0310 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.9940 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.9560 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.0070 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END