CHEMBLOCK-ZINC04302985 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 3.7780 -4.9860 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.1870 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.3000 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.0200 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.2210 -2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -8.0250 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.9640 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.8050 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0180 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -5.8170 -4.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -5.0290 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.3980 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.0320 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.2230 -6.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -6.7790 -7.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -5.9960 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.1030 -5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -7.3610 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.2340 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.3820 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.4050 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.6470 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.8850 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.2120 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.9850 -8.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -5.9950 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.6790 -8.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1030 -3.4780 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.6790 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.6740 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.7190 -11.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.4960 -10.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.6960 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.2690 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9980 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.7040 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.1550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.2290 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.7310 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.8680 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.8700 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.7410 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.1950 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.5010 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.7310 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.1840 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.0230 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -9.1700 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.3440 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.7110 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.0730 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.1320 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.7760 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.8800 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.9110 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.8160 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.8810 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.3660 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.8160 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.6680 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9180 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.5150 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.9010 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.1980 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.4510 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9910 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.1200 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.1570 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END