CHEMBLOCK-ZINC04364691 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1640 2.3480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9920 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.2430 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.2050 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.9540 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.0330 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.0090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.1280 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.7990 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.3940 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.1560 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.6860 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.9900 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.2330 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.5430 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0120 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8510 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.4910 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2690 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.6650 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.0740 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.9810 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.2830 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.4060 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.5970 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.1000 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 0.5890 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.7760 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.9320 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.5180 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.6790 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.0130 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.1540 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.1720 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.8260 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.5000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.0050 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.4640 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -1.6780 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.0880 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.7610 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.4790 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.3940 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.0810 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.3030 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.7260 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.4230 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.2230 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.4650 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.5620 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.2980 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.8290 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.3570 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.5540 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7950 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.1350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -0.2480 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 0.9780 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.3100 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7080 3.1020 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 58 1 0 0 0 0 27 28 2 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 29 61 1 0 0 0 0 M END