CHEMBLOCK-ZINC02867348 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.3320 -1.0420 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.3820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.4920 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.6410 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9130 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.3820 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.5560 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.5020 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.3220 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.7340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.9730 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.2130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.1820 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -2.3950 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -3.6810 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -3.8500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -2.7370 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -1.4520 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.2820 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -2.9140 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -3.0590 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7190 -3.2400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4060 -1.8730 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 -1.0360 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 -1.7550 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 -3.1220 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0580 -3.9590 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1760 -4.0220 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2580 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.7800 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2770 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8060 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.3710 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.4700 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.3710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.0510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.6020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.2040 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -4.5420 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -4.8440 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -0.5910 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.2880 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4850 -2.0080 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1650 -1.3620 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4060 -0.0620 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8370 -0.9020 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3340 -1.8890 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 -1.1580 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8090 -3.6330 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 -2.9870 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 -4.9330 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1370 -4.0930 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7810 -4.9040 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END