CHEMBLOCK-ZINC01438383 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.8160 0.5960 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6250 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5870 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.6010 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.6370 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.5100 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6950 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.7350 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.0250 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -2.9720 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.2930 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.5100 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0070 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.0380 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.1470 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3040 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8380 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6690 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1980 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.9240 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1610 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5790 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.0640 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5000 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2880 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.9760 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.1640 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.6150 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.8710 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.6800 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.2390 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.3070 5.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.3500 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.9440 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.4270 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4970 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5620 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.4800 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.5900 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.3540 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.7090 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.6600 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.8180 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5500 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.9270 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.8070 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.1860 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.9900 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.6570 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.8680 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END