CHEMBLOCK-ZINC01436765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.1680 1.5710 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8340 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.0090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.5260 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.7720 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.5060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.0230 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2620 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.2740 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.5830 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.2480 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.4170 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1700 -3.3990 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.6610 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.4100 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -2.9630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -3.6220 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -3.7170 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -3.1530 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.5060 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.8450 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.5370 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0780 -3.5810 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.7650 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.6130 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.4200 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.3240 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 0.8960 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 2.0410 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 1.9450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 0.7020 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.9340 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.6130 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1680 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8430 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.8920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5620 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.5210 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.1760 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.0180 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -1.5740 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -2.8870 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -4.0650 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -4.2320 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -3.2260 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 0.9670 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 3.0130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 2.8430 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 0.6240 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.3900 3.5750 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M END