CHEMBLOCK-ZINC04623508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.1250 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1540 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7420 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.1040 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7080 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.0700 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.7200 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.9700 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.5530 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9740 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.6100 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9940 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6080 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.8820 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.6160 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.9490 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -1.1610 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.5030 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -0.6280 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -1.4110 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.0760 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.9340 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -4.9720 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -6.2720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -6.5400 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -5.5090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.2080 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.1730 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4800 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8310 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.0380 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.8620 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -0.2650 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.5770 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.2600 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.5790 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.7800 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -1.0630 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 0.1090 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -0.1120 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -1.5060 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -2.6920 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.7630 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -7.0790 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -7.5580 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -5.7220 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.4030 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.6170 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 1.5970 2.1710 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END