CHEMBLOCK-ZINC01296297 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8550 1.6200 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.1940 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4870 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.2010 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4940 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.8750 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5680 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8780 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5580 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9840 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.6270 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4120 -3.6650 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.5670 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -1.9580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -1.5970 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -1.0300 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.9880 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.8170 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.1910 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -1.0240 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -1.4780 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.1020 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.2680 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.7010 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.3890 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.1440 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 1.1550 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 2.2110 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 1.9700 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 0.6740 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.0390 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.9180 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.9910 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.2800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.0440 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.6470 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4010 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.2870 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.3520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.9450 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -0.8360 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -0.5370 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -1.3460 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.4570 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.7500 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.4350 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -0.9680 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 1.3470 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 3.2260 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 2.7970 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 0.4870 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END