CHEMBLOCK-ZINC04171529 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3370 1.2510 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2460 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5730 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3020 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.9910 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -2.2340 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.4730 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.4880 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6300 -2.6150 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.4590 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.2200 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.4370 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.7400 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.6480 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.7960 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.0370 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.1290 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.9810 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.4140 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.7540 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.7580 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.1070 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.2460 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.9280 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.5200 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.2790 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -3.4500 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -4.7320 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.8150 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -5.6510 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -4.3950 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.1980 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.2510 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5160 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8170 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8120 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5120 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.4610 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.3600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.4370 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.3460 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.6790 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -5.7250 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.9340 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.0980 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.0520 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6860 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.7410 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.0150 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.7710 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.4970 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.8670 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -6.5160 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -4.2780 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.6170 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -7.8340 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.1430 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.6920 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.6490 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.4930 -3.8080 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 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