CHEMBLOCK-ZINC04126864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.5580 0.2650 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5610 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.2540 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6070 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8280 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7940 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.8480 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.1860 -0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.2710 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.4730 1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.1420 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3900 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.3700 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.1730 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.7060 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.0550 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.1960 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.3930 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8600 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6320 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.3620 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6740 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.0810 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2500 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4520 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.0090 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.7150 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.8880 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.5660 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.1160 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.3250 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.7380 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.5750 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.4540 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.0010 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.4020 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.0120 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.7730 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END