CHEMBLOCK-ZINC00053121 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6970 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7080 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8000 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1830 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8630 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.2590 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.9170 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.3600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.2840 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.4360 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.5710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.4930 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.2450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -4.1770 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -5.3450 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -6.5870 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -6.6650 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -5.2700 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -3.9740 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -6.4880 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.1690 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8690 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8250 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1620 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.9420 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.3520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.5310 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.3390 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -3.2160 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -7.4900 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -7.6290 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -3.7790 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -3.9890 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -3.1890 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -7.3560 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -6.4410 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -6.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END