CHEMBLOCK-ZINC04745135 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0890 1.6630 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5150 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -0.2370 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0530 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0350 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.7070 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -2.3320 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6940 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2470 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6120 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2010 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0020 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0100 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.6100 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.2030 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8060 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4060 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.2270 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8760 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0590 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.1390 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8690 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2440 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0530 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4040 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.4620 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0360 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3470 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3280 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.5110 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.5390 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.3290 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.3980 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.6730 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.1220 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.1900 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.4890 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.5860 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.6150 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5170 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.9590 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 20 42 1 0 0 0 0 M END