CHEMBLOCK-ZINC04653653 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.6140 -3.7570 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.3430 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8720 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7730 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4220 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5090 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -2.0240 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.9960 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.5710 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.5570 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.9130 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.2550 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.5780 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.5670 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.2420 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.9150 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -9.9550 2.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2650 -10.2120 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -10.7890 2.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9390 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6700 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.3930 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2430 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.1160 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.5750 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.0550 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.3970 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.9520 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.5010 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.8120 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -9.0010 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.7050 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.0360 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8330 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.7090 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4980 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3290 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.6160 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0440 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0650 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7410 3.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1370 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 42 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 42 1 M END