ASINEX-ZINC02254786 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 0.1490 -0.7770 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7210 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0890 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5140 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5740 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1610 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7460 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5720 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.8480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.0250 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.3510 -0.8950 O 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 -1.9580 -0.3910 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0460 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7990 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9060 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2910 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.0140 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.3060 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.8580 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.5340 -1.5890 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END