CHEMBLOCK-ZINC01087927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.0430 1.4940 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0360 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5260 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.0330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.6540 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6900 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0850 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.8050 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.1810 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.8510 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.1260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7500 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.3300 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.0180 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -10.3360 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -11.0060 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -10.3890 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -9.0740 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.4850 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -13.2100 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -14.5850 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -15.2500 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -14.5300 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -13.1540 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -16.6440 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -17.2560 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -16.5980 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -18.7600 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -19.1950 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -20.7220 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.8780 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.8420 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8490 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4210 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.3920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1410 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1950 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2860 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7400 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.6420 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1880 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.4790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.5780 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -12.6930 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -15.1460 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -15.0490 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -12.5950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -17.1710 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -19.1110 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -19.1870 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -18.8440 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -18.7680 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -21.0320 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -21.0720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -21.1490 1.4450 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 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