CHEMBLOCK-ZINC00083215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.2840 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.0700 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4300 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7820 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.1150 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.9770 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.1730 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.7070 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.2160 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.9090 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.2360 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.2630 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.2920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9090 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3180 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.4550 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8650 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7840 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3450 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.7720 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.0000 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.4270 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.2210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.5820 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9170 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.5710 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.3820 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.8190 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.3350 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.8460 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8670 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.1700 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.9040 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.0230 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.3000 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.0380 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8170 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9860 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2440 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.5480 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.6140 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 40 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 40 1 0 0 0 0 38 39 1 0 0 0 0 M END