CHEMBLOCK-ZINC04565464 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7410 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8530 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.2490 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 -5.4870 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.5830 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.9590 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.1550 -7.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -8.5180 -8.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 -7.9460 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -10.0160 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -10.3530 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -10.0850 -11.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -8.6380 -11.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -8.5170 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.2220 -9.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -8.7540 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.7160 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.2990 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.9280 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.4020 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.8150 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -8.6900 -12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -10.1080 -12.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -11.0730 -12.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -11.0990 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.3210 -7.0750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.4930 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -8.3590 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.1620 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -8.8850 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.2570 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.5920 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -9.7390 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -11.4050 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.1700 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.4960 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.4320 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.1060 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.4330 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.8480 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.6890 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -8.3420 -13.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -8.6490 -12.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -11.0340 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -10.8810 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -12.1040 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.0890 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -9.4800 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.2240 -6.9140 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 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 M END