CHEMBLOCK-ZINC02205024 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.6500 -0.4720 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1470 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3280 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.9130 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.2610 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1320 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.8490 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6440 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.0740 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.3810 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.8030 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.9260 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.6240 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.1970 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.7500 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8770 -3.1150 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.7330 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.6810 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4430 -3.8900 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.3290 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.2260 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.3900 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.2820 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.9790 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.1420 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.0430 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.1520 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.0850 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.7930 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.9510 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.1120 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.7100 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.4980 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0980 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.3360 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5220 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1180 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.0660 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.8190 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.2580 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.9410 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.1820 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.7420 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.4560 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.4030 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.8390 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.1280 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.1690 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.1850 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.5600 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.0310 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.4370 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7280 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.8640 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.0150 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.3880 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.8000 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.6770 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END