CHEMBLOCK-ZINC04581140 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.1720 1.3710 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1170 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.8730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2910 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4230 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.7570 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7280 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5500 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3970 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.9840 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 -5.1230 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.8630 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.7820 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.2350 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1340 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.3640 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.5350 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.5040 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.7780 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.8370 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.6390 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.3780 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.3120 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -11.8010 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -12.8700 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -11.3170 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -12.3950 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.5040 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.9100 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.7610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5070 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.7410 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8470 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.8990 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3110 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2560 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.6090 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.8120 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.0120 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.9340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -11.8240 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.2300 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.3290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -12.4470 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -13.7100 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -13.2140 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -10.5560 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -12.1580 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -10.8940 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.7390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -13.2350 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -11.6330 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.4270 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7290 -5.9820 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END