CHEMBLOCK-ZINC00710017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3840 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6740 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.0340 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4350 -0.2720 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.3840 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.9760 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 1.7640 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.4280 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.4670 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.0130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 5.3800 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 6.2060 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.6660 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.2940 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.7600 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.5580 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.0380 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -0.4080 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 0.0590 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -0.3190 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.1640 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -1.6320 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -1.2510 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9830 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1710 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.5890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.7420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.3700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 5.8050 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 7.2740 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.3110 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.5290 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.2390 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.6470 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 0.7190 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 0.0440 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -1.4580 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -2.2920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -1.6130 -0.9650 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END