ACDBLOCKS-ZINC01235026 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7490 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.2050 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4230 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1730 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.4940 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8990 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.8630 4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.1100 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.3290 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.3910 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.0050 1.7290 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 -1.0400 -0.5800 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3920 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.4630 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.0670 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.7680 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.1390 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.5630 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.7530 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.1770 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.1130 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.1060 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.0200 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END