ACDBLOCKS-ZINC04234972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6630 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0410 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5760 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.9830 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2790 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.1000 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.0310 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.6290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.5990 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.7110 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3460 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4160 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2160 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.4400 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.0080 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2470 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.6960 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.2050 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8840 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4840 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.1500 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.4980 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.2980 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.9500 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.1790 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.7950 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.7040 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END