CHEMBLOCK-ZINC02877132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.1690 -0.6130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0070 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6210 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4060 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5840 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.5020 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.9110 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.7500 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.1940 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.7770 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.9220 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.4050 11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.1310 11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -5.0150 10.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.4470 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.9360 13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.4520 13.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.4250 13.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.2930 12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3500 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.9470 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9640 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.5680 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.0620 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.5960 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.9920 12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.7890 13.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.1310 14.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.4500 14.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.3780 12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.2540 13.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.3300 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.3860 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END