CHEMBLOCK-ZINC03113215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7740 0.5820 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.6960 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6540 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.8130 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.0390 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.0770 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.8990 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.3760 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.1050 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.3210 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.5730 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.2260 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.6120 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.3410 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.6940 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.3140 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.6820 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.2580 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.0300 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -9.8560 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -10.8150 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -10.6520 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -9.5300 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.5720 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.7310 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -9.3560 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -10.1890 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.2740 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.1690 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.7830 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.4800 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4060 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.2940 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.7750 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.9230 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.6600 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.4150 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.2630 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.5900 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.7970 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -11.6820 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -11.3920 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.7050 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.9880 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -9.0300 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -8.1440 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -7.2540 -8.8590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END