CHEMBLOCK-ZINC04565461 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 2.8480 -5.4960 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.5960 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.6350 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.8370 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2480 -9.8470 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 -10.8550 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.6230 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -10.7270 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -10.7230 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8020 -10.7730 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9470 -11.7700 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -9.6960 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 -9.7910 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.3070 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -7.2690 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.5100 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.3750 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -10.3110 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -9.2130 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -9.4830 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.8340 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -11.9390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -9.3950 -5.4980 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 1.4150 -7.4900 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.9240 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.2840 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.5800 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.6510 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.6650 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -10.5750 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -11.6930 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -8.2320 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -8.1490 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.2780 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.5940 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.4440 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -11.1380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -9.9000 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -9.2640 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -8.2310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -12.8500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -11.9400 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -11.8910 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.6890 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -9.5470 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.3460 -5.7700 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