CHEMBLOCK-ZINC04745134 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.2290 1.5400 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0390 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5420 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.3160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0590 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7040 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -2.2870 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.6380 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.1570 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5860 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2090 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.9740 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.1980 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8000 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.2360 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9310 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5350 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.2290 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.8510 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.7020 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.9540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.0330 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.1230 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4540 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1630 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2800 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2900 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.4490 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.5710 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.6380 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.7110 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.7080 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.3680 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4440 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.5220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5780 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.5580 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.5010 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.9370 3.2230 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