CHEMBLOCK-ZINC04653773 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3450 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.2400 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.8250 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.5170 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.0540 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.8970 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.2040 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.6640 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.1030 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.8280 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.1610 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.1140 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.5270 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.0360 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.7810 3.5990 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 2.5500 -0.8690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2160 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.7720 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.7330 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.1230 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.1420 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -0.8140 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -2.3160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8630 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9010 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6620 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.7640 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -5.2420 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.5820 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.0290 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.7510 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.2730 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.8360 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -3.4960 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.7740 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END