CHEMBLOCK-ZINC04629519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6000 1.4570 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0380 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5700 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.1830 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.4430 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8280 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.5770 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9520 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6910 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.9260 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.5020 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3590 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.5650 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2450 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.5220 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.0410 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.7970 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.0440 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.5250 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.7630 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.8600 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.0880 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.4830 -11.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.6090 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 5.7210 -12.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.6790 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 3.6060 -12.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.4820 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.5150 -10.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.7160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.9240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.2540 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3140 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.4190 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.5040 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9390 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.5810 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.0780 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.2850 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.2130 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.9250 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.4230 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.4910 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.1330 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.6450 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.4010 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.6040 -13.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.7600 -13.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END