CHEMBLOCK-ZINC04622601 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0290 1.7510 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2290 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3480 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -1.2130 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7690 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.3290 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.3940 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 0.7030 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3860 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.7060 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3570 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.9240 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8500 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.8960 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.8080 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.6800 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.6400 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.7170 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.6610 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.1480 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1750 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1540 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0090 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.5430 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.0920 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.3530 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.2820 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.3860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.2510 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2520 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.4400 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.9990 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.6230 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.3960 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.5430 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.0180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.5700 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.2080 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2320 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.3110 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5580 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.1070 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END