ASINEX-ZINC01337875 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7710 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8020 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2360 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4770 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2040 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1820 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7460 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.5810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8400 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.1410 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.0030 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.5030 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4220 5.5110 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 -2.0440 -0.5280 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.4610 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.7090 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9700 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.2090 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.4710 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.6090 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4360 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.2560 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.7080 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END