CHEMBLOCK-ZINC01825185 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.8310 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.4270 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.0280 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.3220 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7310 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.4120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0310 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.0970 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.5870 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9400 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3000 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.2730 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.0500 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.4650 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.2800 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.0270 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.3600 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.6750 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -9.6790 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.3860 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.0840 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.0710 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2230 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.3130 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.7260 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.7870 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.2210 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.7930 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.2030 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.4750 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.6250 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6580 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.1680 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5930 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5000 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.9060 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -10.6970 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.1760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.8620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.0570 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.1810 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4520 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.1380 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.1440 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.6720 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.0530 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9850 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3580 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.3760 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.6580 -4.6330 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END