CHEMBLOCK-ZINC01422636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8000 3.9040 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.5900 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.6280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.9790 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.2930 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.2560 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.9300 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3200 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.7000 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.3750 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.1380 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.4020 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.6530 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.6140 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.3340 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.0970 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.1370 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.9010 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.8370 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.0810 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.4610 -7.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6540 -1.5020 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.5580 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.6140 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.5450 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.4100 -8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.6560 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.3150 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.6010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.5680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 5.2830 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.3870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.1480 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1370 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.1020 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8890 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.0940 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -3.8060 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -5.0840 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.6630 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.7830 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.5160 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.2780 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.6000 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.3620 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.8800 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.5970 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END