CHEMBLOCK-ZINC00034438 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8760 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1300 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.9930 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3420 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.1130 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0960 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 1.0650 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3840 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6470 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.6810 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8500 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3360 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.3040 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1060 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.8190 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7340 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.6140 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.6760 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.9770 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5360 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.3120 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6360 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.3410 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5800 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8920 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.2890 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4620 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3550 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.6560 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M END