CHEMBLOCK-ZINC01440141 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4760 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5320 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.7340 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2590 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.3030 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.7750 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.6850 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.1080 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.6460 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.7500 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.2840 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -4.7070 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.6170 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.0860 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.0130 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.7190 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.2300 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.7040 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -6.1670 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -6.6650 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -6.9440 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.7220 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.6140 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.5340 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9150 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9300 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3150 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3000 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.2750 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.3600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -5.1180 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.9590 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.0180 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.7940 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.2120 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.4930 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.7370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.4570 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -6.1970 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -5.9120 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -7.5830 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -7.1180 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -7.8200 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -4.8220 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -5.8460 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.4240 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.6580 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.5460 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.2960 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.6140 2.6130 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 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 M END