CHEMBLOCK-ZINC04751424 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0070 0.5220 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8850 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3070 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.7900 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1420 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.0840 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6540 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.3890 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1800 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.8430 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4450 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.2940 4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -5.0550 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.5220 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.8250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.7370 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.3490 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.4050 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.9760 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.7650 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.0120 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.8100 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.7950 6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.4810 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.7010 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -5.8720 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -5.8230 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.6020 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.4260 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -6.0070 3.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9370 -6.2020 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -5.9640 4.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 0.8870 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.7220 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.0310 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.6730 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0610 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3720 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.8440 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.7950 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8830 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.7920 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.7740 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.3320 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.9980 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.7390 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -6.0440 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.5640 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2500 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END