CHEMBLOCK-ZINC00128000 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5980 1.9290 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.4730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0450 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4040 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8050 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3520 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.5260 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.3550 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0810 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 0.3940 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.8290 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.1400 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.9750 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.4990 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.1880 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.3520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.5160 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.4180 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5860 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.2220 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.3200 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.1520 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4510 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.0840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.2240 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.5330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.5120 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.9990 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.1520 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.8170 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.6740 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5410 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9660 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.3940 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.6110 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.2290 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.3410 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.1970 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.3440 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.7720 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.1270 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.5090 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.7080 1.8380 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 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END