CHEMBLOCK-ZINC00718540 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8670 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6740 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.9350 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.9230 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.5950 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.0780 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.0540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.4310 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.5720 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5480 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.0950 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.6650 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.6860 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.1410 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.1370 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.1510 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.2870 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.2870 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.3430 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.1470 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.1890 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.5540 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.7220 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.0670 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.8830 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.0760 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -2.3110 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.3480 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.1620 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.0890 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.1400 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.3710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -9.9800 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.2490 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.3780 2.4870 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 2 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END