CHEMBLOCK-ZINC01426836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.6750 1.0350 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3770 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9360 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.3010 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.8670 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0730 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.7110 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1400 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.6920 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -3.7610 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4380 -5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -1.6570 -6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.4780 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.8640 -6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0380 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.1580 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.1290 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0970 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.9690 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.8450 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.9120 -10.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0620 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6420 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2660 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.4650 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1830 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.5630 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.2910 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.5340 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.1980 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.6730 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.2850 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5470 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3510 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.9220 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9300 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.0930 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.9240 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.0550 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1870 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1700 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7360 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5200 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.3070 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2370 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5400 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.0700 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.3660 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.9050 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.7420 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.4920 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5710 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END