CHEMBLOCK-ZINC00049236 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.1620 0.4230 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5210 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2870 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1550 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5000 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4120 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.4020 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0530 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5600 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4260 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1680 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.2580 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.5560 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.8390 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7530 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6730 -5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4320 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.3590 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.8380 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.1180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.2280 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.8440 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.2100 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7520 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.9390 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.5840 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.2440 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.4590 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.3220 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3320 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.1600 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.0980 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.3750 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.8560 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3230 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.0350 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END