CHEMBLOCK-ZINC04626058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 2.2800 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.7810 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.6550 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.1410 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.1430 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 1.3800 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.2300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.5720 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.8300 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.7490 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.4070 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.1420 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.3090 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.5900 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.4060 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.4910 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.7640 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 4.9640 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.7620 -8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 5.4380 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 3.4440 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.8540 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.6570 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.1440 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.0960 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.7320 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8720 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.0680 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.4690 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2120 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.4930 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.7420 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 4.4040 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.1540 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 5.9050 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.9590 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2450 -0.9670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END