CHEMBLOCK-ZINC04623747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2160 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.1690 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.2210 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.6860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 6.1870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 7.6940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 8.3040 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6910 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 -0.5540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0950 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.8880 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1380 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.1760 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -2.6940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8740 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -3.7700 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0760 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.2950 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4860 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8710 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.0660 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.8760 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.4880 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.2750 -0.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.4420 -5.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.7300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 6.0520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 6.0530 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.8210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.8190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.8530 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.6800 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.0220 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.0620 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5540 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.2390 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.8090 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 8.3570 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 9.3230 0.0340 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 M END