CHEMBLOCK-ZINC04709129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1420 2.3700 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.8520 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2900 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1310 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6200 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3550 4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7040 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2360 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4350 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.9010 6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8120 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.4220 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6100 9.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1390 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.6150 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0600 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.0260 11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5400 11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1000 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2310 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.1590 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.7010 11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.7180 11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.1920 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.6480 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.6370 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0880 7.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.7890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.7980 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.6050 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.4320 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.6170 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.5910 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4070 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6910 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.0930 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.9300 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.7030 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6590 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5970 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.5080 13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4960 12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.8020 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.8970 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1110 12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.3610 12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.5760 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.2370 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END