CHEMBLOCK-ZINC04693794 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 3.9650 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 4.1120 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 3.5930 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.5190 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 6.2590 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 5.8140 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.3970 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 5.2890 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.4100 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.9750 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 5.6270 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.5420 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 6.8740 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2940 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.3810 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.0520 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 6.6200 8.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 4.9760 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.9220 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.1660 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 6.9940 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.5850 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.9300 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.3430 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.5440 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.3630 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.4340 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.8550 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 6.1810 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.1110 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.0370 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.1410 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END