CHEMBLOCK-ZINC04171666 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6070 1.7410 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4730 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.9620 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4140 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.8870 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 -4.2240 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.3920 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.5720 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -5.7970 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.2840 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.1420 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.4540 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.7080 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.8090 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.8510 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -8.7920 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.6910 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.6510 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.3600 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.6080 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.3080 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.5910 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.1350 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.3000 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8720 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.5410 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.4770 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -7.4520 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.4590 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -9.5090 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -9.5580 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.5490 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.2420 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0920 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.9670 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0050 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1210 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2480 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1230 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.2980 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.1950 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.4020 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.0730 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.8550 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -9.7120 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -9.6060 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -7.6450 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.7920 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.4440 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.2900 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.0670 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6250 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.8480 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.6380 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -8.4390 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -10.2980 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.3780 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.8840 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.3530 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9870 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 12 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END