CHEMBLOCK-ZINC04722750 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4960 1.5350 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0130 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4580 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7860 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5290 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.3350 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5870 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.5120 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.7310 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6470 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.8070 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.2290 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9160 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.6540 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.6880 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.9990 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2710 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.0420 -8.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.2540 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.4140 -7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.2860 -9.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.6030 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -8.5750 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -9.3100 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -10.2010 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -10.3580 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -9.6230 -12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.7350 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8090 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8890 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2600 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4440 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5190 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.1980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.5920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.4720 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.1050 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.3620 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.4780 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2890 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.8940 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.1580 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -7.9560 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.5260 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -9.1870 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -10.7750 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -11.0540 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -9.7460 -13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.1640 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END