CHEMBLOCK-ZINC01088410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1140 1.6480 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.2500 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5740 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0470 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.8830 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.2490 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7820 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9410 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1620 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.9120 0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3060 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2100 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.6400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9180 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.6940 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.1910 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.9440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.1640 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.9100 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.3870 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -6.1300 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.4440 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.9630 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.1930 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0710 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.4560 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.8180 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.1900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0010 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0180 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.4700 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3500 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.6790 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5140 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.1180 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0990 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.9630 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -6.5130 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.0850 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.6980 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.2070 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.2220 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.9300 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.7480 5.9710 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 23 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END