CHEMBLOCK-ZINC01444579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.6670 -0.9020 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3670 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1790 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5970 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3240 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2010 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.4040 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.9620 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.0770 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.5440 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.2500 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8480 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.7950 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.6440 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.8860 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 5.6560 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 6.8030 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 7.1900 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 6.4460 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 5.2760 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.3290 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.3420 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.3590 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.1380 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 2.4350 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.3180 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.1040 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9800 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.2410 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.3160 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.1860 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.4990 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.4070 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.0600 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.4360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.2130 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 5.3640 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 7.4240 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 8.1020 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 6.7580 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.4910 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 3.0900 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.7180 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 2.7850 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.4190 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.6430 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.0270 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.4190 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.1070 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.3210 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END