CHEMBLOCK-ZINC02192812 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.8060 1.1650 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0000 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.7340 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8330 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3130 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.4510 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1160 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.6580 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5110 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.0390 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.3410 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.8060 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.7280 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.1910 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.4450 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -5.2370 -7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.9540 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -6.4770 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.4820 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -7.6600 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -8.7820 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -8.7340 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -7.5810 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -9.8500 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -10.9850 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -10.6590 -5.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -11.8960 -4.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -11.5570 -6.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.0470 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.8050 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.8100 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7620 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6390 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.3870 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.8290 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.8200 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.9920 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.2220 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.3920 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8230 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.1660 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.8340 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.6960 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.3300 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -7.7000 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -9.5820 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -7.5530 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.3690 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.6960 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9800 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.3350 -3.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4130 -3.3480 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.8840 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END