CHEMBLOCK-ZINC01082728 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8880 1.3620 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0740 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2280 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -2.3400 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7340 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3070 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6310 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.2030 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.1030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.6240 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.3980 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.5060 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5990 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.2100 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9100 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9030 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.2580 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.1900 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5110 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.2620 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.8850 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.7350 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.0380 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.6650 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.4140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.7680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9440 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.5340 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3760 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0710 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4540 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.8790 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.0670 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.0240 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.6620 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4250 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.1100 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.3790 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.4890 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.2220 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.1550 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.2720 5.4850 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END