CHEMBLOCK-ZINC04117040 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0760 1.5760 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1650 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5600 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2570 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.7070 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 -1.7770 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.3810 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.6890 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.6600 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.9620 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.2920 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -1.3230 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -1.0240 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.0680 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.3320 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.5010 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.8040 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.1180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -5.1290 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.8260 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.5120 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.4670 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.2360 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.6840 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 0.6360 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.4050 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.8520 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.1270 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3320 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.0920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.3370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.6680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.1410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.0340 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.4020 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -0.9400 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -1.5260 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.5810 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0140 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.3540 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.1560 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -5.6160 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.2740 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.2670 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -1.2850 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 1.0670 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 2.4360 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.4520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END