CHEMBLOCK-ZINC04717960 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1000 1.1370 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2310 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.8360 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0620 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3080 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.3960 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 3.7810 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.0620 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.8950 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.4130 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.6920 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.8290 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.5640 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 5.1890 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.5170 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.8820 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 7.0160 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 5.6870 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.3220 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.5890 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.4560 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.7840 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.0910 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.8830 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1080 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.1420 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.6080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8290 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.9110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.5950 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.1230 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.0690 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 6.4220 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 7.2990 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 7.8290 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 7.2760 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 7.7980 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 5.7820 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 6.1040 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.3760 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 4.8490 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.6430 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.6740 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.6890 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 6.0440 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.1440 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.9960 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.0820 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.9650 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.2820 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.1550 -3.9650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END