CHEMBLOCK-ZINC04727985 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.2660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.6500 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.3940 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.7540 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.3720 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.6320 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.5720 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.2740 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.1420 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.1900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.4880 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.0720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.2040 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.1560 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.5020 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7020 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.6840 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.3680 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -8.6930 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -9.3350 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.6530 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.3360 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9540 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.9440 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.5280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -3.6420 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.5130 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.8080 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.8590 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.2340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.5720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.8180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.8320 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.5380 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.6560 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.2480 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.8840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 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 41 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END