CHEMBLOCK-ZINC00061677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0590 -3.9190 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.5280 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4320 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.6830 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5630 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1880 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.9260 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0520 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2720 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8770 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.2940 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9810 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.1780 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7870 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.1620 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.9390 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.3410 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9670 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.6700 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.1700 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.1440 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.0560 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8540 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.9700 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.6850 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.6320 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8920 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3310 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.1820 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.6340 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.9520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.5020 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.8840 -3.7350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END