CHEMBLOCK-ZINC00208296 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -0.7800 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6240 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9120 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0570 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.0800 -6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.5370 -7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7350 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.6870 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2160 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.3570 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8130 -12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.1190 -12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9790 -11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5360 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.3790 -9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.2280 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.2680 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2640 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1640 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3230 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.0330 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.7340 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.6630 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1480 -12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.4680 -13.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.9970 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.8780 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END