CHEMBLOCK-ZINC01439822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7100 0.3040 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.1160 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0690 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.3720 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.7260 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7790 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4700 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5090 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.8900 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0580 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1110 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4380 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.3670 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9870 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.6740 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2670 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.6980 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.0420 -6.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.8250 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2490 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.1790 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.8980 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.2170 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.9380 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.3400 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.0200 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.3020 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.9600 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.8730 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.7580 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.3100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7950 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.1150 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7450 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0560 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.4310 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7360 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.7190 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.3840 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.8640 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9000 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3640 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.4560 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.6830 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.1860 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.1210 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.5530 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.9480 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.0180 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.6640 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 M END