CHEMBLOCK-ZINC01148545 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.3800 1.4700 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0230 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6480 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0180 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7630 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1380 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7680 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.2560 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -4.5700 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.6520 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.1600 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.9770 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.4850 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -8.8740 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.0600 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.8380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.8720 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.5950 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.2970 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -7.2640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.5430 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.5750 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.9300 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.5980 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.0290 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -9.7700 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.0670 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -9.6790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.4390 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.2010 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.9620 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.7010 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8490 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9390 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.0660 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5060 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7200 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2790 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.1650 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3350 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.6080 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.8860 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -10.3970 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.0890 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.2500 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.1650 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.0170 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.7880 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -10.1090 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.9460 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.6110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.7510 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END