CHEMBLOCK-ZINC04171675 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -3.8590 0.4770 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.8530 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.4300 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.6440 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.3010 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.7130 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.4830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.6370 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.6770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.4930 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.1110 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.8690 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.4560 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6130 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3370 -5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.1320 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.0640 -5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 0.7000 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.9480 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.1440 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.0740 -7.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2710 -0.7900 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7350 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.3640 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.1480 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.2540 -11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.1670 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.6770 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.2720 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.7070 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.5430 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.3050 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.2810 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.5340 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.5790 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.9210 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.0840 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.0300 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6730 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.7460 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.0500 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4310 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9500 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6720 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.1580 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.6120 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.8740 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.5930 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.6220 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0310 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.8600 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.1440 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.4810 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3900 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.6680 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3930 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1910 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1720 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END