CHEMBLOCK-ZINC01440873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9930 0.7030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6860 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9260 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.0050 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.3430 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.8660 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.3350 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -3.3590 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.6700 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.4060 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.0410 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.0500 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.6310 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.4330 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.9720 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.5920 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.1240 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.0380 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.4200 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.8810 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.2720 -5.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -4.5590 -3.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.5620 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.6890 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.0210 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.1430 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.0160 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.7290 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7560 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.2360 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.1620 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.7010 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.6330 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5560 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.0780 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.6600 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.6070 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.3540 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.5610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.7030 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.4120 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.1440 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.4140 2.7010 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END