CHEMBLOCK-ZINC02601571 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.5900 0.1420 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2440 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.1170 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.5020 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.3660 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4930 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1080 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.7270 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.4650 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.4470 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.9370 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 -1.8670 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.5500 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.3630 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.0420 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.8740 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.8660 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.6040 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7640 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0450 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.7060 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.6550 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2140 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.1240 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.9640 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.3530 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3960 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4860 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6450 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.5830 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.6350 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.4060 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.3650 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.0310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.6090 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.0300 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.1270 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.6060 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.2370 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 39 40 1 0 0 0 0 M END