CHEMBLOCK-ZINC01438822 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.5280 -0.3240 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.1860 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2730 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3740 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.8260 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.2010 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.7140 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.0590 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.9160 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.1200 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.4390 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1130 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6370 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.6340 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.0060 -7.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 -6.6780 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -6.7040 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.8220 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7760 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5290 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.1060 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.0100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0820 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.7160 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3130 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1240 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.3280 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.5250 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.8940 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -6.0320 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -6.9690 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -7.6070 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.1780 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.7470 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.9890 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.9130 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END