CHEMBLOCK-ZINC04171666 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.2460 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.1520 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7750 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.9180 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.0230 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.9290 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -4.3150 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.5040 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.4160 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -5.4540 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.1010 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.9460 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.0630 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.5740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -7.4740 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -8.5360 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -8.7000 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -7.8010 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -6.7410 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.4760 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3730 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9370 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8020 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3020 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2790 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7630 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0900 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0400 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.0880 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.2140 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2770 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2070 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.7950 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.8540 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.8760 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.7870 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.6090 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4240 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.1670 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.2170 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.4250 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.4950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.0250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.0740 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.3460 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.2380 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -9.5290 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -7.9280 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.0400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.6800 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7980 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.7260 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5820 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5140 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.8150 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.2520 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.4080 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.5250 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.5230 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.9540 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.2640 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 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 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END